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1-1

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 48949
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-2

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 48950
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-3

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 48954
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-4

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 136226
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-5

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 136374
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-6

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 136387
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-7

Chemical Structure Image
DB ACX
CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release 1999-00-00
ID 137041
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-8

Chemical Structure Image
DB NCI-NP
NCI-Frederick Natural Products Database
Release 2002-02-00
ID 1917965
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-9

Chemical Structure Image
DB BioByte QSAR
BioByte QSAR database
Release 2006-05-00
ID BB-149447
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-10

Chemical Structure Image
DB NIAID HIV/OI
NIAID Anti-HIV/OI Chemical Compound Database
Release 2006-02-00
ID 001261
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-11

Chemical Structure Image
DB NIST MS Lib
NIST Mass Spectral Library
Release 2006-01-00
ID 3440445223
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-12

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 000063898
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   AFB6EB899ECA24A1-FICuS-01
FICTS   AFB6EB899ECA24A1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-LHEWISCISA-N

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C40H80NO8P
Formula
C40H80NO8P
1-13

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 002644646
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-14

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 059540226
uuuuu   756CC7A1501EACBC-uuuuu-01
FICuS   83DAE2A984CE6D64-FICuS-01
FICTS   83DAE2A984CE6D64-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(49-50(44,45)48-35-34-41(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=CYFBGSYWHRQAIT-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-15

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 076343221
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   09650BB527477F4A-FICuS-01
FICTS   09650BB527477F4A-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=TYAQXZHDAGZOEO-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-16

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 074838883
uuuuu   8B2D427535F337CD-uuuuu-01
FICuS   96F54F01BE252D4D-FICuS-01
FICTS   96F54F01BE252D4D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)47-37-38(49-50(44,45)48-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MCXBPNWMKTZHNW-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-17

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 020664022
uuuuu   05A53C5CD07408E5-uuuuu-01
FICuS   4FC510BAE18D4DFF-FICuS-01
FICTS   4FC510BAE18D4DFF-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=MZWGYEJOZNRLQE-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-18

Chemical Structure Image
DB ChemDB (PubChem)
UC Irvine public chemical database, Prof. Pierre Baldi (PubChem)
Release 2007-07-26
ID 6916454 (4412877)
uuuuu   F99DB6B691E668A5-uuuuu-01
FICuS   F99DB6B691E668A5-FICuS-01
FICTS   F99DB6B691E668A5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=NJGIRBISCGPRPF-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-19

Chemical Structure Image
DB ChemDB (PubChem)
UC Irvine public chemical database, Prof. Pierre Baldi (PubChem)
Release 2007-07-26
ID 6686630 (6061170)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-20

Chemical Structure Image
DB ChemNavigator
ChemNavigator iResearch Library
Release 2004-07-00
ID 30444987
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   AFB6EB899ECA24A1-FICuS-01
FICTS   AFB6EB899ECA24A1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-LHEWISCISA-N

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C40H80NO8P
Formula
C40H80NO8P
1-21

Chemical Structure Image
DB ChemExper Chemical Directory (PubChem)
Chemical Directory, ChemExper SPRL, Belgium
Release 2007-07-26
ID YdxxAHDMHDLBIKHj`O@cmIrRSKIQIJQQMQYIIIIIIIIIIIKMUUUUSTuUUUUUUUUTGF@@ (3139979)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-22

Chemical Structure Image
DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 000063898 (149036)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   AFB6EB899ECA24A1-FICuS-01
FICTS   AFB6EB899ECA24A1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-LHEWISCISA-N

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C40H80NO8P
Formula
C40H80NO8P
1-23

Chemical Structure Image
DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 002644646 (160700)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-24

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DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 059540226 (671702)
uuuuu   756CC7A1501EACBC-uuuuu-01
FICuS   83DAE2A984CE6D64-FICuS-01
FICTS   83DAE2A984CE6D64-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(49-50(44,45)48-35-34-41(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=CYFBGSYWHRQAIT-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-25

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DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 076343221 (707602)
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   09650BB527477F4A-FICuS-01
FICTS   09650BB527477F4A-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=TYAQXZHDAGZOEO-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-26

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DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 074838883 (771948)
uuuuu   8B2D427535F337CD-uuuuu-01
FICuS   96F54F01BE252D4D-FICuS-01
FICTS   96F54F01BE252D4D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)47-37-38(49-50(44,45)48-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MCXBPNWMKTZHNW-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-27

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DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 020664022 (3883415)
uuuuu   05A53C5CD07408E5-uuuuu-01
FICuS   4FC510BAE18D4DFF-FICuS-01
FICTS   4FC510BAE18D4DFF-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=MZWGYEJOZNRLQE-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-28

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 6138 (8153849)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-29

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 3082163 (9471256)
uuuuu   05A53C5CD07408E5-uuuuu-01
FICuS   4FC510BAE18D4DFF-FICuS-01
FICTS   4FC510BAE18D4DFF-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=MZWGYEJOZNRLQE-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-30

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 3032281 (10047162)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   AFB6EB899ECA24A1-FICuS-01
FICTS   AFB6EB899ECA24A1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-LHEWISCISA-N

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C40H80NO8P
Formula
C40H80NO8P
1-31

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 94589 (10226613)
uuuuu   756CC7A1501EACBC-uuuuu-01
FICuS   83DAE2A984CE6D64-FICuS-01
FICTS   83DAE2A984CE6D64-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(49-50(44,45)48-35-34-41(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=CYFBGSYWHRQAIT-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-32

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 131150 (10242804)
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   09650BB527477F4A-FICuS-01
FICTS   09650BB527477F4A-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=TYAQXZHDAGZOEO-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-33

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 194625 (10261944)
uuuuu   8B2D427535F337CD-uuuuu-01
FICuS   96F54F01BE252D4D-FICuS-01
FICTS   96F54F01BE252D4D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)47-37-38(49-50(44,45)48-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MCXBPNWMKTZHNW-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-34

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 452110 (10300838)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-35

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 10169227 (22566553)
uuuuu   05A53C5CD07408E5-uuuuu-01
FICuS   B1C4C78E9DBDDD5D-FICuS-01
FICTS   B1C4C78E9DBDDD5D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MZWGYEJOZNRLQE-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-36

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 10169228 (22566554)
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   5E1E552C67EBEAFC-FICuS-01
FICTS   5E1E552C67EBEAFC-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=TYAQXZHDAGZOEO-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-37

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 10485114 (22811764)
uuuuu   136318C7EB877707-uuuuu-01
FICuS   16CBECB5141760AD-FICuS-01
FICTS   16CBECB5141760AD-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-37(42)40(38(43)36-48-50(45,46)47-35-34-41(3,4)5)49-39(44)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38,40,43H,6-36H2,1-5H3
InChIKey   InChIKey=HUYCAEWXIVYHLJ-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-38

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 10930641 (23168893)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   8888107206C00FC1-FICuS-01
FICTS   8888107206C00FC1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/i40+2
InChIKey   InChIKey=KILNVBDSWZSGLL-QPTXPDSUSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-39

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DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 11262683 (23437743)
uuuuu   637DA618488A4219-uuuuu-01
FICuS   637DA618488A4219-FICuS-01
FICTS   637DA618488A4219-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(42)46-34-31-38(37-49-50(44,45)48-36-33-41)32-35-47-40(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=SNLJMLAOFANCSI-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-40

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DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010397 (7982884)
uuuuu   60A013934872F3F7-uuuuu-01
FICuS   94545551FCAA5416-FICuS-01
FICTS   94545551FCAA5416-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=IOFVELCSFOVZPC-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-41

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DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010398 (7982885)
uuuuu   60A013934872F3F7-uuuuu-01
FICuS   8739B9E16D704863-FICuS-01
FICTS   8739B9E16D704863-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=IOFVELCSFOVZPC-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-42

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DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010418 (7982905)
uuuuu   5CF0866F4F52A630-uuuuu-01
FICuS   BD97160174374450-FICuS-01
FICTS   BD97160174374450-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=SFHLFLGTWUXKDJ-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-43

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DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010444 (7982931)
uuuuu   24C8388D321FA55C-uuuuu-01
FICuS   92136F9F74D37EF7-FICuS-01
FICTS   92136F9F74D37EF7-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=UZNWSMIOMFUEDK-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-44

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DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010445 (7982932)
uuuuu   24C8388D321FA55C-uuuuu-01
FICuS   10C85F971867E9AA-FICuS-01
FICTS   10C85F971867E9AA-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=UZNWSMIOMFUEDK-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-45

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010463 (7982950)
uuuuu   28F96D595D75E4C4-uuuuu-01
FICuS   3813C5709276D8F4-FICuS-01
FICTS   3813C5709276D8F4-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=CXQDKCMMOXUQLJ-KXQOOQHDSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-46

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010464 (7982951)
uuuuu   28F96D595D75E4C4-uuuuu-01
FICuS   996A03CCA829361B-FICuS-01
FICTS   996A03CCA829361B-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=CXQDKCMMOXUQLJ-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-47

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010488 (7982975)
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   09650BB527477F4A-FICuS-01
FICTS   09650BB527477F4A-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=TYAQXZHDAGZOEO-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-48

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010489 (7982976)
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   5E1E552C67EBEAFC-FICuS-01
FICTS   5E1E552C67EBEAFC-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=TYAQXZHDAGZOEO-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-49

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010537 (7983024)
uuuuu   E3C943C6C2114FB2-uuuuu-01
FICuS   027C9D817B121D34-FICuS-01
FICTS   027C9D817B121D34-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=CAGAUSXUXQQKRC-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-50

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010538 (7983025)
uuuuu   E3C943C6C2114FB2-uuuuu-01
FICuS   9E4395A4AF347EB0-FICuS-01
FICTS   9E4395A4AF347EB0-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=CAGAUSXUXQQKRC-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-51

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010564 (7983051)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-52

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010565 (7983052)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-53

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010704 (7983191)
uuuuu   D36B5E9DF4B75AD1-uuuuu-01
FICuS   A894A3534180F4E8-FICuS-01
FICTS   A894A3534180F4E8-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=LOLPCAJPUJWKHZ-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-54

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010705 (7983192)
uuuuu   D36B5E9DF4B75AD1-uuuuu-01
FICuS   8F4D73EAD5B7603E-FICuS-01
FICTS   8F4D73EAD5B7603E-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=LOLPCAJPUJWKHZ-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-55

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010739 (7983226)
uuuuu   05A53C5CD07408E5-uuuuu-01
FICuS   4FC510BAE18D4DFF-FICuS-01
FICTS   4FC510BAE18D4DFF-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=MZWGYEJOZNRLQE-KXQOOQHDSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-56

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010740 (7983227)
uuuuu   05A53C5CD07408E5-uuuuu-01
FICuS   B1C4C78E9DBDDD5D-FICuS-01
FICTS   B1C4C78E9DBDDD5D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MZWGYEJOZNRLQE-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-57

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010970 (7983457)
uuuuu   A653F35CEF13DC5B-uuuuu-01
FICuS   187F85B0B9357B1F-FICuS-01
FICTS   187F85B0B9357B1F-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=DKJFFVQSQABKEK-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-58

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010997 (7983484)
uuuuu   007F31841380727B-uuuuu-01
FICuS   32FC91C2A753F54F-FICuS-01
FICTS   32FC91C2A753F54F-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=OEKBHTCWCOFVKC-KXQOOQHDSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-59

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01010998 (7983485)
uuuuu   007F31841380727B-uuuuu-01
FICuS   276B01206A8D02A3-FICuS-01
FICTS   276B01206A8D02A3-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=OEKBHTCWCOFVKC-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-60

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01011062 (7983549)
uuuuu   A72513463933431F-uuuuu-01
FICuS   F0D34A191B08B0D9-FICuS-01
FICTS   F0D34A191B08B0D9-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-26-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=NRPOMZRRLOEOKX-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-61

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01011080 (7983567)
uuuuu   192346DD3CAA5F54-uuuuu-01
FICuS   4A33FDB2712A06CE-FICuS-01
FICTS   4A33FDB2712A06CE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-26-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=VSXSGSFCMUCJEP-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-62

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01011267 (7983747)
uuuuu   1D2A2C39EDEC7053-uuuuu-01
FICuS   62DF6493953E0814-FICuS-01
FICTS   62DF6493953E0814-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-40(43)49-38(36-46-39(42)32-30-28-13-11-9-7-2)37-48-50(44,45)47-35-34-41(3,4)5/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=HVWSSWJXFOIYDD-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-63

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01011290 (14713776)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-64

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010065 (14714026)
uuuuu   54723E1C19B81893-uuuuu-01
FICuS   54723E1C19B81893-FICuS-01
FICTS   54723E1C19B81893-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=AJNYYCRNVNEGMQ-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-65

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010171 (14714132)
uuuuu   FEB99ECEDE97830D-uuuuu-01
FICuS   ABA9833830779A86-FICuS-01
FICTS   ABA9833830779A86-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1
InChIKey   InChIKey=AKYJCWBDJJZURU-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-66

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010172 (14714133)
uuuuu   FEB99ECEDE97830D-uuuuu-01
FICuS   FEB99ECEDE97830D-FICuS-01
FICTS   FEB99ECEDE97830D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=AKYJCWBDJJZURU-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-67

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010173 (14714134)
uuuuu   4DDF2114BB533A8A-uuuuu-01
FICuS   B5FEFF9FAFF4C0BB-FICuS-01
FICTS   B5FEFF9FAFF4C0BB-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1
InChIKey   InChIKey=QJMXMRBKLSGHBU-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-68

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010174 (14714135)
uuuuu   4DDF2114BB533A8A-uuuuu-01
FICuS   4DDF2114BB533A8A-FICuS-01
FICTS   4DDF2114BB533A8A-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=QJMXMRBKLSGHBU-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-69

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010178 (14714139)
uuuuu   71BA2EF830451448-uuuuu-01
FICuS   71BA2EF830451448-FICuS-01
FICTS   71BA2EF830451448-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=OUNAKUJUDICZMA-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-70

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010207 (14714168)
uuuuu   295B8E4EAD28F45B-uuuuu-01
FICuS   295B8E4EAD28F45B-FICuS-01
FICTS   295B8E4EAD28F45B-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=GLKTZWLMPCVLAJ-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-71

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010236 (14714197)
uuuuu   177112110A46DB49-uuuuu-01
FICuS   177112110A46DB49-FICuS-01
FICTS   177112110A46DB49-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=LORCWCAFWLIZGE-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-72

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010305 (14714266)
uuuuu   1FA1A76D2E748CAC-uuuuu-01
FICuS   1FA1A76D2E748CAC-FICuS-01
FICTS   1FA1A76D2E748CAC-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=MMLCXFDRAGZFJV-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-73

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP02010349 (14714309)
uuuuu   7E8AF197128BAF3F-uuuuu-01
FICuS   7E8AF197128BAF3F-FICuS-01
FICTS   7E8AF197128BAF3F-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16...
InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h38,41H,4-37H2,1-3H3,(H,44,45)
InChIKey   InChIKey=FOIKUGKQOBSTCF-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-74

Chemical Structure Image
DB MLSMR (PubChem)
NIH Roadmap Molecular Libraries Small Molecule Repository, managed by Discovery Partners International (PubChem)
Release 2007-07-26
ID MLS000028586 (8139918)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-75

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 19935.8 (825470)
uuuuu   F99DB6B691E668A5-uuuuu-01
FICuS   F99DB6B691E668A5-FICuS-01
FICTS   F99DB6B691E668A5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=NJGIRBISCGPRPF-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-76

Chemical Structure Image
DB MMDB (PubChem)
Molecular Modeling DataBase of PDB ligands, NCBI, NLM, NIH (PubChem)
Release 2007-07-26
ID 19978.25 (825915)
uuuuu   F99DB6B691E668A5-uuuuu-01
FICuS   F99DB6B691E668A5-FICuS-01
FICTS   F99DB6B691E668A5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=NJGIRBISCGPRPF-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-77

Chemical Structure Image
DB NIAID HIV/OI (PubChem)
Anti-HIV and Anti-Opportunistic Infection Chemical Compound Database, NIAID, NIH (PubChem)
Release 2007-07-26
ID 001261 (597050)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-78

Chemical Structure Image
DB NIST MS-Lib (PubChem)
NIST Mass Spectral Library (PubChem)
Release 2007-07-26
ID 3440445223 (10330229)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-79

Chemical Structure Image
DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID 42566_FLUKA (24866654)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   AFB6EB899ECA24A1-FICuS-01
FICTS   AFB6EB899ECA24A1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-LHEWISCISA-N

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C40H80NO8P
Formula
C40H80NO8P
1-80

Chemical Structure Image
DB ChemNavigator
ChemNavigator iResearch Library
Release 2006-07-00
ID 28812275
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-81

Chemical Structure Image
DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID P0763_SIGMA (24898128)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   AFB6EB899ECA24A1-FICuS-01
FICTS   AFB6EB899ECA24A1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-LHEWISCISA-N

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C40H80NO8P
Formula
C40H80NO8P
1-82

Chemical Structure Image
DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID P1652_SIGMA (24898230)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-83

Chemical Structure Image
DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID P4329_SIGMA (24898526)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   AFB6EB899ECA24A1-FICuS-01
FICTS   AFB6EB899ECA24A1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-LHEWISCISA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-84

Chemical Structure Image
DB Sigma-Aldrich (PubChem)
Structures from the Sigma-Aldrich catalog
Release 2007-07-26
ID P5911_SIGMA (24898720)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-85

Chemical Structure Image
DB SMID (PubChem)
Ligands from the Small Molecule Interaction Database, The Blueprint Initiative and Mount Sinai Hospital (PubChem)
Release 2007-07-26
ID PTY (7890095)
uuuuu   F99DB6B691E668A5-uuuuu-01
FICuS   F99DB6B691E668A5-FICuS-01
FICTS   F99DB6B691E668A5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=NJGIRBISCGPRPF-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-86

Chemical Structure Image
DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00024847 (14864497)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-87

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00005980 (14913419)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-88

Chemical Structure Image
DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00273968 (15138094)
uuuuu   756CC7A1501EACBC-uuuuu-01
FICuS   83DAE2A984CE6D64-FICuS-01
FICTS   83DAE2A984CE6D64-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(49-50(44,45)48-35-34-41(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=CYFBGSYWHRQAIT-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-89

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00273966 (15162299)
uuuuu   05A53C5CD07408E5-uuuuu-01
FICuS   B1C4C78E9DBDDD5D-FICuS-01
FICTS   B1C4C78E9DBDDD5D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MZWGYEJOZNRLQE-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-90

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00273970 (15162300)
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   5E1E552C67EBEAFC-FICuS-01
FICTS   5E1E552C67EBEAFC-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=TYAQXZHDAGZOEO-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-91

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00273971 (15185974)
uuuuu   8B2D427535F337CD-uuuuu-01
FICuS   96F54F01BE252D4D-FICuS-01
FICTS   96F54F01BE252D4D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)47-37-38(49-50(44,45)48-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MCXBPNWMKTZHNW-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-92

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00728569 (15459787)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   AFB6EB899ECA24A1-FICuS-01
FICTS   AFB6EB899ECA24A1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-LHEWISCISA-N

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C40H80NO8P
Formula
C40H80NO8P
1-93

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00460167 (15509001)
uuuuu   136318C7EB877707-uuuuu-01
FICuS   16CBECB5141760AD-FICuS-01
FICTS   16CBECB5141760AD-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-37(42)40(38(43)36-48-50(45,46)47-35-34-41(3,4)5)49-39(44)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38,40,43H,6-36H2,1-5H3
InChIKey   InChIKey=HUYCAEWXIVYHLJ-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-94

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 01392621 (15981773)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   8888107206C00FC1-FICuS-01
FICTS   8888107206C00FC1-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/i40+2
InChIKey   InChIKey=KILNVBDSWZSGLL-QPTXPDSUSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-95

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DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 01741807 (16348101)
uuuuu   637DA618488A4219-uuuuu-01
FICuS   637DA618488A4219-FICuS-01
FICTS   637DA618488A4219-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(42)46-34-31-38(37-49-50(44,45)48-36-33-41)32-35-47-40(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=SNLJMLAOFANCSI-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-96

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DB ChemNavigator
ChemNavigator iResearch Library
Release 2006-10-00
ID 70588724
uuuuu   756CC7A1501EACBC-uuuuu-01
FICuS   83DAE2A984CE6D64-FICuS-01
FICTS   83DAE2A984CE6D64-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(49-50(44,45)48-35-34-41(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=CYFBGSYWHRQAIT-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-97

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DB ChemNavigator
ChemNavigator iResearch Library
Release 2006-10-00
ID 28850309
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-98

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DB WDI
Derwent World Drug Index, Thomson
Release 2006-02-00
ID DIPALMITO
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-99

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 8344732 (40153379)
uuuuu   05A53C5CD07408E5-uuuuu-01
FICuS   B1C4C78E9DBDDD5D-FICuS-01
FICTS   B1C4C78E9DBDDD5D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MZWGYEJOZNRLQE-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-100

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 8344733 (40153380)
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   5E1E552C67EBEAFC-FICuS-01
FICTS   5E1E552C67EBEAFC-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=TYAQXZHDAGZOEO-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-101

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 168858 (33515228)
uuuuu   8B2D427535F337CD-uuuuu-01
FICuS   96F54F01BE252D4D-FICuS-01
FICTS   96F54F01BE252D4D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)47-37-38(49-50(44,45)48-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=MCXBPNWMKTZHNW-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-102

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 15358176 (40117812)
uuuuu   4A983A50D023BBA4-uuuuu-01
FICuS   D9511512B3C0BAC6-FICuS-01
FICTS   D9511512B3C0BAC6-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-36(42)34-40(45,39(44)37(35-41(3,4)5)49-50(46,47)48)38(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37,39,44-45H,6-35H2,1-5H3,(H-,46,47,48)
InChIKey   InChIKey=AIYQTNPYQDKGBT-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-103

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 8660520 (40612700)
uuuuu   136318C7EB877707-uuuuu-01
FICuS   16CBECB5141760AD-FICuS-01
FICTS   16CBECB5141760AD-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-37(42)40(38(43)36-48-50(45,46)47-35-34-41(3,4)5)49-39(44)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38,40,43H,6-36H2,1-5H3
InChIKey   InChIKey=HUYCAEWXIVYHLJ-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-104

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13869055 (36535786)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-105

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 18948454 (41209029)
uuuuu   427B3D72631033DD-uuuuu-01
FICuS   EAF351173B08E3D5-FICuS-01
FICTS   EAF351173B08E3D5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-37(43)40(39(45)36-42,49-50(46,47)48-35-34-41(3,4)5)38(44)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h39,42,45H,6-36H2,1-5H3/t39-/m0/s1
InChIKey   InChIKey=DHIPWNLIJZHDAB-KDXMTYKHSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-106

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 394115 (36889176)
uuuuu   F99DB6B691E668A5-uuuuu-01
FICuS   DFBB74337EE0348B-FICuS-01
FICTS   DFBB74337EE0348B-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1
InChIKey   InChIKey=NJGIRBISCGPRPF-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-107

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13628110 (35679601)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   2D8AAA156855DEDE-FICuS-01
FICTS   2D8AAA156855DEDE-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-108

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825720 (44690146)
uuuuu   54723E1C19B81893-uuuuu-01
FICuS   54723E1C19B81893-FICuS-01
FICTS   54723E1C19B81893-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=AJNYYCRNVNEGMQ-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-109

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825820 (44690246)
uuuuu   FEB99ECEDE97830D-uuuuu-01
FICuS   ABA9833830779A86-FICuS-01
FICTS   ABA9833830779A86-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1
InChIKey   InChIKey=AKYJCWBDJJZURU-KXQOOQHDSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-110

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825821 (44690247)
uuuuu   FEB99ECEDE97830D-uuuuu-01
FICuS   FEB99ECEDE97830D-FICuS-01
FICTS   FEB99ECEDE97830D-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=AKYJCWBDJJZURU-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-111

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825822 (44690248)
uuuuu   4DDF2114BB533A8A-uuuuu-01
FICuS   B5FEFF9FAFF4C0BB-FICuS-01
FICTS   B5FEFF9FAFF4C0BB-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1
InChIKey   InChIKey=QJMXMRBKLSGHBU-KXQOOQHDSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-112

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825823 (44690249)
uuuuu   4DDF2114BB533A8A-uuuuu-01
FICuS   4DDF2114BB533A8A-FICuS-01
FICTS   4DDF2114BB533A8A-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=QJMXMRBKLSGHBU-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-113

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825827 (44690253)
uuuuu   71BA2EF830451448-uuuuu-01
FICuS   71BA2EF830451448-FICuS-01
FICTS   71BA2EF830451448-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=OUNAKUJUDICZMA-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-114

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825856 (44690282)
uuuuu   295B8E4EAD28F45B-uuuuu-01
FICuS   295B8E4EAD28F45B-FICuS-01
FICTS   295B8E4EAD28F45B-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=GLKTZWLMPCVLAJ-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-115

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825885 (44690311)
uuuuu   177112110A46DB49-uuuuu-01
FICuS   177112110A46DB49-FICuS-01
FICTS   177112110A46DB49-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=LORCWCAFWLIZGE-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-116

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825953 (44690379)
uuuuu   1FA1A76D2E748CAC-uuuuu-01
FICuS   1FA1A76D2E748CAC-FICuS-01
FICTS   1FA1A76D2E748CAC-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=MMLCXFDRAGZFJV-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-117

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 7825992 (44690418)
uuuuu   7E8AF197128BAF3F-uuuuu-01
FICuS   7E8AF197128BAF3F-FICuS-01
FICTS   7E8AF197128BAF3F-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16...
InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h38,41H,4-37H2,1-3H3,(H,44,45)
InChIKey   InChIKey=FOIKUGKQOBSTCF-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-118

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 10801993 (37645154)
uuuuu   427B3D72631033DD-uuuuu-01
FICuS   D168E21E5AFFCC39-FICuS-01
FICTS   D168E21E5AFFCC39-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-37(43)40(39(45)36-42,49-50(46,47)48-35-34-41(3,4)5)38(44)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h39,42,45H,6-36H2,1-5H3
InChIKey   InChIKey=DHIPWNLIJZHDAB-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-119

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 5908 (29225141)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-120

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 115945 (29309584)
uuuuu   F65A7BB0B1EA3BCF-uuuuu-01
FICuS   09650BB527477F4A-FICuS-01
FICTS   09650BB527477F4A-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey   InChIKey=TYAQXZHDAGZOEO-KXQOOQHDSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-121

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 16462426 (29559080)
uuuuu   0B322BF3D4A86AD3-uuuuu-01
FICuS   5F3614850CF87627-FICuS-01
FICTS   5F3614850CF87627-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-7-10-12-14-16-18-...
InChI=1S/C40H80NO8P/c1-7-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-35-38(36-47-50(44,45)49-37(9-3)34-41(4,5)6)48-40(43)33-31-29-27-25-22-19-17-15-13-11-8-2/h37-38H,7-36H2,1-6H3
InChIKey   InChIKey=HCQOZYHWQMKRES-UHFFFAOYSA-N

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C40H80NO8P
Formula
C40H80NO8P
1-122

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 9437698 (42342187)
uuuuu   637DA618488A4219-uuuuu-01
FICuS   637DA618488A4219-FICuS-01
FICTS   637DA618488A4219-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-...
InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(42)46-34-31-38(37-49-50(44,45)48-36-33-41)32-35-47-40(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)
InChIKey   InChIKey=SNLJMLAOFANCSI-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-123

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 13887707 (37916282)
uuuuu   33D666B669B27B4D-uuuuu-01
FICuS   385540F2A306FEE5-FICuS-01
FICTS   385540F2A306FEE5-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=KILNVBDSWZSGLL-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
1-124

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DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 85354 (44425172)
uuuuu   756CC7A1501EACBC-uuuuu-01
FICuS   83DAE2A984CE6D64-FICuS-01
FICTS   83DAE2A984CE6D64-FICTS-01
Formula   C40H80NO8P
InChI   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(49-50(44,45)48-35-34-41(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey   InChIKey=CYFBGSYWHRQAIT-UHFFFAOYSA-N

Google search with this InChI
C40H80NO8P
Formula
C40H80NO8P
 
   
 
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