ZK-112993

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H32O3
Molecular Weight	428.5626
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@@](O)(C#CC)[C@@]1(C)C[C@H](C3=CC=C(C=C3)C(C)=O)C4=C5CCC(=O)C=C5CC[C@@]24[H]

InChI

InChIKey=OPKMKRUFBKTTRF-GCNJZUOMSA-N

InChI=1S/C29H32O3/c1-4-14-29(32)15-13-26-24-11-9-21-16-22(31)10-12-23(21)27(24)25(17-28(26,29)3)20-7-5-19(6-8-20)18(2)30/h5-8,16,24-26,32H,9-13,15,17H2,1-3H3/t24-,25+,26-,28-,29-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

ZK-112993

Common Name

English

ESTRA-4,9-DIEN-3-ONE, 11-(4-ACETYLPHENYL)-17-HYDROXY-17-(1-PROPYN-1-YL)-, (11.BETA.,17.BETA.)-

Systematic Name

English

ESTRA-4,9-DIEN-3-ONE, 11-(4-ACETYLPHENYL)-17-HYDROXY-17-(1-PROPYNYL)-, (11.BETA.,17.BETA.)-

Systematic Name

English

Code System Code Type Description

CAS

105114-63-4

Created by admin on Fri Dec 15 17:58:42 UTC 2023 , Edited by admin on Fri Dec 15 17:58:42 UTC 2023

PRIMARY

FDA UNII

1EZJ25PZ5X

Created by admin on Fri Dec 15 17:58:42 UTC 2023 , Edited by admin on Fri Dec 15 17:58:42 UTC 2023

PRIMARY

PUBCHEM

121874

Created by admin on Fri Dec 15 17:58:42 UTC 2023 , Edited by admin on Fri Dec 15 17:58:42 UTC 2023

PRIMARY

ACTIVE MOIETY


					1EZJ25PZ5X

ZK-112993