GLABROLIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H44O4
Molecular Weight	468.668
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@]3(C)C[C@@H](OC3=O)[C@]1(C)CC[C@]4(C)C2=CC(=O)[C@]5([H])[C@@]6(C)CC[C@H](O)C(C)(C)[C@]6([H])CC[C@@]45C

InChI

InChIKey=SSHDNSCEQSPWIM-FVTWEACWSA-N

InChI=1S/C30H44O4/c1-25(2)20-8-11-30(7)23(28(20,5)10-9-21(25)32)19(31)14-17-18-15-26(3)16-22(34-24(26)33)27(18,4)12-13-29(17,30)6/h14,18,20-23,32H,8-13,15-16H2,1-7H3/t18-,20-,21-,22+,23+,26+,27+,28-,29+,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H44O4
Molecular Weight	468.668
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:28:30 UTC 2023` Edited by `admin` on `Sat Dec 16 09:28:30 UTC 2023`
Record UNII	0WEA004YF1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GLABROLIDE

Common Name

English

OLEAN-12-EN-29-OIC ACID, 3,22-DIHYDROXY-11-OXO-, .GAMMA.-LACTONE, (3.BETA.,20.BETA.,22.BETA.)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

90479675

Created by admin on Sat Dec 16 09:28:30 UTC 2023 , Edited by admin on Sat Dec 16 09:28:30 UTC 2023

PRIMARY

CAS

10401-33-9

Created by admin on Sat Dec 16 09:28:30 UTC 2023 , Edited by admin on Sat Dec 16 09:28:30 UTC 2023

PRIMARY

FDA UNII

0WEA004YF1

Created by admin on Sat Dec 16 09:28:30 UTC 2023 , Edited by admin on Sat Dec 16 09:28:30 UTC 2023

PRIMARY

EPA CompTox

DTXSID101147723

Created by admin on Sat Dec 16 09:28:30 UTC 2023 , Edited by admin on Sat Dec 16 09:28:30 UTC 2023

PRIMARY

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