ORG-33628

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H34O3
Molecular Weight	442.5892
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)C1=CC=C(C=C1)[C@H]2C[C@@]3(C)[C@@H](CC[C@]34OCCC4=C)[C@@H]5CCC6=CC(=O)CCC6=C25

InChI

InChIKey=YNWTZVKFWBTFFE-ONBAZCQBSA-N

InChI=1S/C30H34O3/c1-18-13-15-33-30(18)14-12-27-25-10-8-22-16-23(32)9-11-24(22)28(25)26(17-29(27,30)3)21-6-4-20(5-7-21)19(2)31/h4-7,16,25-27H,1,8-15,17H2,2-3H3/t25-,26+,27-,29-,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H34O3
Molecular Weight	442.5892
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:33:54 GMT 2025` Edited by `admin` on `Tue Apr 01 19:33:54 GMT 2025`
Record UNII	5570B34COZ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

19,24-DINORCHOLA-4,9,20-TRIEN-3-ONE, 11-(4-ACETYLPHENYL)-17,23-EPOXY-, (11.BETA.,17.ALPHA.)-

Preferred Name

English

ORG-33628

Common Name

English

Code System Code Type Description

CAS

155768-17-5

Created by admin on Tue Apr 01 19:33:54 GMT 2025 , Edited by admin on Tue Apr 01 19:33:54 GMT 2025

PRIMARY

PUBCHEM

9846209

Created by admin on Tue Apr 01 19:33:54 GMT 2025 , Edited by admin on Tue Apr 01 19:33:54 GMT 2025

PRIMARY

SMS_ID

300000042489

Created by admin on Tue Apr 01 19:33:54 GMT 2025 , Edited by admin on Tue Apr 01 19:33:54 GMT 2025

PRIMARY

FDA UNII

5570B34COZ

Created by admin on Tue Apr 01 19:33:54 GMT 2025 , Edited by admin on Tue Apr 01 19:33:54 GMT 2025

PRIMARY

Related Record Type Details


					5570B34COZ

ORG-33628

ACTIVE MOIETY