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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34O4
Molecular Weight 386.5244
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6.ALPHA.,17A.BETA.-DIMETHYL-3,17-DIOXO-D-HOMOPREGN-4-EN-17A.ALPHA.-YL ACETATE

SMILES

[H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CCC(=O)[C@@]4(C)OC(C)=O

InChI

InChIKey=DHYFWQFFZJNTNE-PGVLHAJFSA-N
InChI=1S/C24H34O4/c1-14-12-17-18(22(3)10-8-16(26)13-20(14)22)9-11-23(4)19(17)6-7-21(27)24(23,5)28-15(2)25/h13-14,17-19H,6-12H2,1-5H3/t14-,17+,18-,19-,22+,23-,24+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6.ALPHA.,17A.BETA.-DIMETHYL-3,17-DIOXO-D-HOMOPREGN-4-EN-17A.ALPHA.-YL ACETATE
WHO-IP  
Common Name English
6.ALPHA.,17A.BETA.-DIMETHYL-3,17-DIOXO-D-HOMOPREGN-4-EN-17A.ALPHA.-YL ACETATE [WHO-IP]
Systematic Name English
MEDROXYPROGESTERONE ACETATE IMPURITY C [WHO-IP]
Common Name English
Code System Code Type Description
FDA UNII
WP7MO40OC6
Created by admin on Sat Dec 16 10:41:04 GMT 2023 , Edited by admin on Sat Dec 16 10:41:04 GMT 2023
PRIMARY
PUBCHEM
71748990
Created by admin on Sat Dec 16 10:41:04 GMT 2023 , Edited by admin on Sat Dec 16 10:41:04 GMT 2023
PRIMARY