6.ALPHA.,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-17A.ALPHA.-YL ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H32O4
Molecular Weight	372.4978
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6.ALPHA.,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-17A.ALPHA.-YL ACETATE

Structure Search

SMILES

[H][C@@]12CC(=O)[C@@](C)(OC(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])C[C@H](C)C4=CC(=O)CC[C@]34C

InChI

InChIKey=ZZAPVRUJGOKIGU-WHVLATDQSA-N

InChI=1S/C23H32O4/c1-13-10-16-17(21(3)8-6-15(25)11-18(13)21)7-9-22(4)19(16)12-20(26)23(22,5)27-14(2)24/h11,13,16-17,19H,6-10,12H2,1-5H3/t13-,16+,17-,19-,21+,22-,23+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6.ALPHA.,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-17A.ALPHA.-YL ACETATE

Common Name

English

MEDROXYPROGESTERONE ACETATE IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

ZS8466SA6N

Created by admin on Sat Dec 16 09:59:39 GMT 2023 , Edited by admin on Sat Dec 16 09:59:39 GMT 2023

PRIMARY

PUBCHEM

76964111

Created by admin on Sat Dec 16 09:59:39 GMT 2023 , Edited by admin on Sat Dec 16 09:59:39 GMT 2023

PRIMARY

SUBSTANCE RECORD


					ZS8466SA6N

6.ALPHA.,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-17A.ALPHA.-YL ACETATE