VERNOSTEROL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H46O
Molecular Weight	410.6749
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C(\CC[C@@H](C)[C@H]1C=CC2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

InChI

InChIKey=PSJWKKYLLIKCCF-SXVLOLDXSA-N

InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,12-13,19-20,22-23,25,27,30H,8-11,14-18H2,1-6H3/b21-7-/t20-,22+,23+,25-,27+,28+,29-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

STIGMASTA-8(14),15,24(28)-TRIEN-3-OL, (3.BETA.,5.ALPHA.,24Z)-

Preferred Name

English

VERNOSTEROL

Common Name

English

Code System Code Type Description

FDA UNII

O385L990MT

Created by admin on Tue Apr 01 17:26:07 GMT 2025 , Edited by admin on Tue Apr 01 17:26:07 GMT 2025

PRIMARY

PUBCHEM

101967170

Created by admin on Tue Apr 01 17:26:07 GMT 2025 , Edited by admin on Tue Apr 01 17:26:07 GMT 2025

PRIMARY

CAS

29913-90-4

Created by admin on Tue Apr 01 17:26:07 GMT 2025 , Edited by admin on Tue Apr 01 17:26:07 GMT 2025

PRIMARY

SUBSTANCE RECORD


					O385L990MT

VERNOSTEROL