IPL-576092

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H34O3
Molecular Weight	334.4929
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C1\CC[C@H]2[C@@H]3[C@@H](O)[C@H](O)[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=MBRMDGSBOOLIGQ-QYJZNYBASA-N

InChI=1S/C21H34O3/c1-4-12-5-6-14-17-15(8-10-20(12,14)2)21(3)9-7-13(22)11-16(21)18(23)19(17)24/h4,13-19,22-24H,5-11H2,1-3H3/b12-4-/t13-,14-,15-,16+,17-,18+,19+,20+,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

IPL-576092

Code

English

HMR-4011

Preferred Name

English

PREGN-17(20)-ENE-3,6,7-TRIOL, (3.BETA.,5.ALPHA.,6.ALPHA.,7.BETA.,17Z)-

Systematic Name

English

(3S,5S,6R,7R,8R,9S,10R,13S,14S,17Z)-17-ETHYLIDENE-10,13-DIMETHYL-1,2,3,4,5,6,7,8,9,11,12,14,15,16-TETRADECAHYDROCYCLOPENTA(A)PHENANTHRENE-3,6,7-TRIOL

Systematic Name

English

HMR-4011A

Code

English

IPL576092

Code

English

Code System Code Type Description

FDA UNII

2W88J8M5VR

Created by admin on Tue Apr 01 16:39:42 GMT 2025 , Edited by admin on Tue Apr 01 16:39:42 GMT 2025

PRIMARY

PUBCHEM

10925684

Created by admin on Tue Apr 01 16:39:42 GMT 2025 , Edited by admin on Tue Apr 01 16:39:42 GMT 2025

PRIMARY

CAS

202415-99-4

Created by admin on Tue Apr 01 16:39:42 GMT 2025 , Edited by admin on Tue Apr 01 16:39:42 GMT 2025

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ACTIVE MOIETY


					2W88J8M5VR

IPL-576092