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

C[C@H]1C[C@H]2[C@@H]3CC(=O)[C@@](C)(OC(C)=O)[C@@]3(C)CC[C@@H]2[C@@]4(C)CCC(=O)C=C14

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

Molecular Formula	C23H32O4
Molecular Weight	372.4978
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:57:21 GMT 2025` Edited by `admin` on `Mon Mar 31 22:57:21 GMT 2025`
Record UNII	ZS8466SA6N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEDROXYPROGESTERONE ACETATE IMPURITY C [EP IMPURITY]

Preferred Name

English

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

Common Name

English

Code System Code Type Description

FDA UNII

ZS8466SA6N

Created by admin on Mon Mar 31 22:57:21 GMT 2025 , Edited by admin on Mon Mar 31 22:57:21 GMT 2025

PRIMARY

PUBCHEM

76964111

Created by admin on Mon Mar 31 22:57:21 GMT 2025 , Edited by admin on Mon Mar 31 22:57:21 GMT 2025

PRIMARY

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MEDROXYPROGESTERONE ACETATE

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