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Chemical IDs

1-1

DB	ACX CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release	1999-00-00
ID	48695

uuuuu	798B4276664182E2-uuuuu-01
FICuS	798B4276664182E2-FICuS-01
FICTS	798B4276664182E2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=RGROBSGNJZWWRZ-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-2

DB	ACX CambridgeSoft Available Chemicals eXchange (ACX) database, version 4.5
Release	1999-00-00
ID	136681

uuuuu	5D7506162D6C75B4-uuuuu-01
FICuS	5D7506162D6C75B4-FICuS-01
FICTS	5D7506162D6C75B4-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=BFTGWUUHOMAGPO-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-3

DB	ECOTOX EPA ECOTOX database of single-chemical toxicity for aquatic and terrestrial life
Release	2004-04-00
ID	19595

uuuuu	1E21647E9E32DEE5-uuuuu-01
FICuS	1E21647E9E32DEE5-FICuS-01
FICTS	1E21647E9E32DEE5-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-1... InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(38)40-34-33-37(3,4)42-41-36(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-34H2,1-4H3
InChIKey	InChIKey=QGAZLSXCSKPXGN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-4

DB	EPA GCES EPA Green Chemistry Expert System database
Release	2002-03-00
ID

uuuuu	1E21647E9E32DEE5-uuuuu-01
FICuS	1E21647E9E32DEE5-FICuS-01
FICTS	1E21647E9E32DEE5-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-1... InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(38)40-34-33-37(3,4)42-41-36(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-34H2,1-4H3
InChIKey	InChIKey=QGAZLSXCSKPXGN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-5

DB	NIST MS Lib NIST Mass Spectral Library
Release	2006-01-00
ID	3044418743

uuuuu	1E21647E9E32DEE5-uuuuu-01
FICuS	1E21647E9E32DEE5-FICuS-01
FICTS	1E21647E9E32DEE5-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-1... InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(38)40-34-33-37(3,4)42-41-36(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-34H2,1-4H3
InChIKey	InChIKey=QGAZLSXCSKPXGN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-6

DB	NLM ChemIDplus NLM ChemIDplus database
Release	2006-03-00
ID	029593611

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	D50F4AB0247C2B4A-FICuS-01
FICTS	D50F4AB0247C2B4A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=VYQDALBEQRZDPL-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-7

DB	NLM ChemIDplus NLM ChemIDplus database
Release	2006-03-00
ID	085251770

uuuuu	CA07D4E0A3AE80D2-uuuuu-01
FICuS	CA07D4E0A3AE80D2-FICuS-01
FICTS	CA07D4E0A3AE80D2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=ONCLVQFEAFTXMN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-8

DB	ChemDB (PubChem) UC Irvine public chemical database, Prof. Pierre Baldi (PubChem)
Release	2007-07-26
ID	6694121 (4850992)

uuuuu	5D7506162D6C75B4-uuuuu-01
FICuS	5D7506162D6C75B4-FICuS-01
FICTS	5D7506162D6C75B4-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=BFTGWUUHOMAGPO-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-9

DB	ChemDB (PubChem) UC Irvine public chemical database, Prof. Pierre Baldi (PubChem)
Release	2007-07-26
ID	6685450 (6740088)

uuuuu	798B4276664182E2-uuuuu-01
FICuS	798B4276664182E2-FICuS-01
FICTS	798B4276664182E2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=RGROBSGNJZWWRZ-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-10

DB	ChemIDplus (PubChem) NLM ChemIDplus database (PubChem)
Release	2007-07-26
ID	029593611 (698960)

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	D50F4AB0247C2B4A-FICuS-01
FICTS	D50F4AB0247C2B4A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=VYQDALBEQRZDPL-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-11

DB	ChemIDplus (PubChem) NLM ChemIDplus database (PubChem)
Release	2007-07-26
ID	085251770 (3888953)

uuuuu	CA07D4E0A3AE80D2-uuuuu-01
FICuS	CA07D4E0A3AE80D2-FICuS-01
FICTS	CA07D4E0A3AE80D2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=ONCLVQFEAFTXMN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-12

DB	DiscoveryGate (PubChem) Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release	2007-07-26
ID	3086206 (9472113)

uuuuu	CA07D4E0A3AE80D2-uuuuu-01
FICuS	CA07D4E0A3AE80D2-FICuS-01
FICTS	CA07D4E0A3AE80D2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=ONCLVQFEAFTXMN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-13

DB	DiscoveryGate (PubChem) Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release	2007-07-26
ID	4577178 (9578806)

uuuuu	798B4276664182E2-uuuuu-01
FICuS	798B4276664182E2-FICuS-01
FICTS	798B4276664182E2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=RGROBSGNJZWWRZ-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-14

DB	DiscoveryGate (PubChem) Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release	2007-07-26
ID	3578032 (9753696)

uuuuu	5D7506162D6C75B4-uuuuu-01
FICuS	5D7506162D6C75B4-FICuS-01
FICTS	5D7506162D6C75B4-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=BFTGWUUHOMAGPO-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-15

DB	DiscoveryGate (PubChem) Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release	2007-07-26
ID	122421 (10240064)

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	D50F4AB0247C2B4A-FICuS-01
FICTS	D50F4AB0247C2B4A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=VYQDALBEQRZDPL-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-16

DB	DiscoveryGate (PubChem) Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release	2007-07-26
ID	3246945 (10766016)

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	CE7E920D814A323A-FICuS-01
FICTS	CE7E920D814A323A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1
InChIKey	InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N

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C₃₇H₇₂O₅
Formula

1-17

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGL02010003 (4266233)

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	CE7E920D814A323A-FICuS-01
FICTS	CE7E920D814A323A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1
InChIKey	InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N

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C₃₇H₇₂O₅
Formula

1-18

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGL02010015 (14710867)

uuuuu	798B4276664182E2-uuuuu-01
FICuS	CA2616725FC14B89-FICuS-01
FICTS	CA2616725FC14B89-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1
InChIKey	InChIKey=RGROBSGNJZWWRZ-DHUJRADRSA-N

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C₃₇H₇₂O₅
Formula

1-19

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGL02010020 (14710872)

uuuuu	CA07D4E0A3AE80D2-uuuuu-01
FICuS	86A2521524696684-FICuS-01
FICTS	86A2521524696684-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1
InChIKey	InChIKey=ONCLVQFEAFTXMN-DHUJRADRSA-N

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C₃₇H₇₂O₅
Formula

1-20

DB	NIST MS-Lib (PubChem) NIST Mass Spectral Library (PubChem)
Release	2007-07-26
ID	3044418743 (10351917)

uuuuu	1E21647E9E32DEE5-uuuuu-01
FICuS	1E21647E9E32DEE5-FICuS-01
FICTS	1E21647E9E32DEE5-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-1... InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(38)40-34-33-37(3,4)42-41-36(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-34H2,1-4H3
InChIKey	InChIKey=QGAZLSXCSKPXGN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-21

DB	Sigma-Aldrich (PubChem) Structures from the Sigma-Aldrich catalog
Release	2007-07-26
ID	P3544_SIGMA (24898427)

uuuuu	5D7506162D6C75B4-uuuuu-01
FICuS	5D7506162D6C75B4-FICuS-01
FICTS	5D7506162D6C75B4-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=BFTGWUUHOMAGPO-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-22

DB	Thomson Pharma (PubChem) Structures from Thomson Pharma information solutions
Release	2007-07-26
ID	00508697 (15409390)

uuuuu	CA07D4E0A3AE80D2-uuuuu-01
FICuS	CA07D4E0A3AE80D2-FICuS-01
FICTS	CA07D4E0A3AE80D2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=ONCLVQFEAFTXMN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-23

DB	Thomson Pharma (PubChem) Structures from Thomson Pharma information solutions
Release	2007-07-26
ID	00504522 (15483021)

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	D50F4AB0247C2B4A-FICuS-01
FICTS	D50F4AB0247C2B4A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=VYQDALBEQRZDPL-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-24

DB	ChemNavigator ChemNavigator iResearch Library
Release	2006-10-00
ID	28813322

uuuuu	798B4276664182E2-uuuuu-01
FICuS	798B4276664182E2-FICuS-01
FICTS	798B4276664182E2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=RGROBSGNJZWWRZ-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-25

DB	ChemNavigator ChemNavigator iResearch Library
Release	2006-10-00
ID	28812187

uuuuu	5D7506162D6C75B4-uuuuu-01
FICuS	5D7506162D6C75B4-FICuS-01
FICTS	5D7506162D6C75B4-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=BFTGWUUHOMAGPO-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-26

DB	WDI Derwent World Drug Index, Thomson
Release	2006-02-00
ID	GLYCPALST

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	D50F4AB0247C2B4A-FICuS-01
FICTS	D50F4AB0247C2B4A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=VYQDALBEQRZDPL-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-27

DB	WDI Derwent World Drug Index, Thomson
Release	2006-02-00
ID	IMWITO900

uuuuu	CA07D4E0A3AE80D2-uuuuu-01
FICuS	CA07D4E0A3AE80D2-FICuS-01
FICTS	CA07D4E0A3AE80D2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=ONCLVQFEAFTXMN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-28

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	11498451 (39737256)

uuuuu	93AB5A93A76A0291-uuuuu-01
FICuS	93AB5A93A76A0291-FICuS-01
FICTS	93AB5A93A76A0291-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-33(2)26-22-18-14-10... InChI=1S/C37H72O5/c1-33(2)26-22-18-14-10-6-8-12-16-20-24-28-35(39)41-31-37(5,30-38)32-42-36(40)29-25-21-17-13-9-7-11-15-19-23-27-34(3)4/h33-34,38H,6-32H2,1-5H3
InChIKey	InChIKey=RDWIHSWZBPHPQC-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-29

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	14392346 (32541936)

uuuuu	F3FC35937ED3BB8F-uuuuu-01
FICuS	F3FC35937ED3BB8F-FICuS-01
FICTS	F3FC35937ED3BB8F-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-33-35(38)34-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=WDSOLIGXMKFAGU-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-30

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	478527 (40362508)

uuuuu	1E21647E9E32DEE5-uuuuu-01
FICuS	1E21647E9E32DEE5-FICuS-01
FICTS	1E21647E9E32DEE5-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-1... InChI=1S/C37H72O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(38)40-34-33-37(3,4)42-41-36(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-34H2,1-4H3
InChIKey	InChIKey=QGAZLSXCSKPXGN-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-31

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	2497483 (34612041)

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	CE7E920D814A323A-FICuS-01
FICTS	CE7E920D814A323A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1
InChIKey	InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N

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C₃₇H₇₂O₅
Formula

1-32

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	3769898 (36911214)

uuuuu	798B4276664182E2-uuuuu-01
FICuS	798B4276664182E2-FICuS-01
FICTS	798B4276664182E2-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=RGROBSGNJZWWRZ-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-33

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	13816848 (37272227)

uuuuu	099EBDB46843A416-uuuuu-01
FICuS	099EBDB46843A416-FICuS-01
FICTS	099EBDB46843A416-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-4-6-8-10-12-14-16-1... InChI=1S/C37H72O5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-35(39)41-33-37(3,32-38)34-42-36(40)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h38H,4-34H2,1-3H3
InChIKey	InChIKey=KKEUEJBDLKMPSA-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-34

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	16108625 (41538168)

uuuuu	D27691969E1EB9F6-uuuuu-01
FICuS	D27691969E1EB9F6-FICuS-01
FICTS	D27691969E1EB9F6-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-5-9-13-17-21-25-29-... InChI=1S/C37H72O5/c1-5-9-13-17-21-25-29-33(28-24-20-16-12-8-4)37(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)36(41)42-35(40)34(39)32-38/h33-34,38-39H,5-32H2,1-4H3
InChIKey	InChIKey=ARDFSNJBTPEHQS-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-35

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	16122113 (41550153)

uuuuu	3FC4CB9B2B8EC63A-uuuuu-01
FICuS	3FC4CB9B2B8EC63A-FICuS-01
FICTS	3FC4CB9B2B8EC63A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-4-5-6-7-8-9-10-12... InChI=1S/C37H72O5/c1-3-4-5-6-7-8-9-10-12-15-18-21-24-27-30-35(37(41)42-33-34(2)38)31-28-25-22-19-16-13-11-14-17-20-23-26-29-32-36(39)40/h34-35,38H,3-33H2,1-2H3,(H,39,40)
InChIKey	InChIKey=RCBGCRNOBVSGDL-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-36

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	13211952 (41330647)

uuuuu	E7F06B8FAB4145AB-uuuuu-01
FICuS	E7F06B8FAB4145AB-FICuS-01
FICTS	E7F06B8FAB4145AB-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-4-7-10-11-12-13-14-... InChI=1S/C37H72O5/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-32-37(42,35(40)33(38)30-27-8-5-2)36(41)34(39)31-28-9-6-3/h35-36,40-42H,4-32H2,1-3H3
InChIKey	InChIKey=QIROCXWBHZEBIA-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-37

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	2814829 (37755292)

uuuuu	5D7506162D6C75B4-uuuuu-01
FICuS	5D7506162D6C75B4-FICuS-01
FICTS	5D7506162D6C75B4-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=BFTGWUUHOMAGPO-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-38

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	10612811 (37341125)

uuuuu	8F3E5A1131C0ED6B-uuuuu-01
FICuS	8F3E5A1131C0ED6B-FICuS-01
FICTS	8F3E5A1131C0ED6B-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-4-6-8-10-12-14-16-1... InChI=1S/C37H72O5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36(38)40-42-41-37(39)35(3)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h35H,4-34H2,1-3H3
InChIKey	InChIKey=KBNJTKUOUOCRMC-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-39

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	7822633 (44687059)

uuuuu	798B4276664182E2-uuuuu-01
FICuS	CA2616725FC14B89-FICuS-01
FICTS	CA2616725FC14B89-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1
InChIKey	InChIKey=RGROBSGNJZWWRZ-DHUJRADRSA-N

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C₃₇H₇₂O₅
Formula

1-40

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	7822638 (44687064)

uuuuu	CA07D4E0A3AE80D2-uuuuu-01
FICuS	86A2521524696684-FICuS-01
FICTS	86A2521524696684-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1
InChIKey	InChIKey=ONCLVQFEAFTXMN-DHUJRADRSA-N

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C₃₇H₇₂O₅
Formula

1-41

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	109152 (29302799)

uuuuu	D50F4AB0247C2B4A-uuuuu-01
FICuS	D50F4AB0247C2B4A-FICuS-01
FICTS	D50F4AB0247C2B4A-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3
InChIKey	InChIKey=VYQDALBEQRZDPL-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-42

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	13958037 (31464525)

uuuuu	C8FD5C48A7B3BC87-uuuuu-01
FICuS	C8FD5C48A7B3BC87-FICuS-01
FICTS	593B7E63D52D25D0-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-35(40)37(42,33-38)36(41)34(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36,38,41-42H,3-33H2,1-2H3
InChIKey	InChIKey=PWMHNQWGUJPNAT-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

1-43

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	15252062 (44393279)

uuuuu	EE28A67DDC9A80DC-uuuuu-01
FICuS	EE28A67DDC9A80DC-FICuS-01
FICTS	4A59133DF3997816-FICTS-01
Formula	C₃₇H₇₂O₅
InChI	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17... InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-34(39)36(41)37(42)35(40)33(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35-37,40-42H,3-32H2,1-2H3
InChIKey	InChIKey=ALFOKVTYYYUCCZ-UHFFFAOYSA-N

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C₃₇H₇₂O₅
Formula

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