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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H33NO3
Molecular Weight 407.5451
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-EPOXYABIRATERONE ACETATE

SMILES

[H][C@@]12C[C@@]3([H])[C@]4([H])CC=C5C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1(O2)C6=CC=CN=C6)OC(C)=O

InChI

InChIKey=QWQDAOJSWITEOJ-XRAHEMMWSA-N
InChI=1S/C26H33NO3/c1-16(28)29-19-8-10-24(2)17(13-19)6-7-20-21(24)9-11-25(3)22(20)14-23-26(25,30-23)18-5-4-12-27-15-18/h4-6,12,15,19-23H,7-11,13-14H2,1-3H3/t19-,20+,21-,22-,23+,24-,25-,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.ALPHA.-EPOXYABIRATERONE ACETATE
Common Name English
(4S,6AR,6BS,8AS,8BR,9AR,10AS,10BR)-6A,8A-DIMETHYL-8B-(PYRIDIN-3-YL)-3,4,5,6,6A,6B,7,8,8A,8B,9A,10,10A,10B-TETRADECAHYDRO-1H-NAPHTHO(2',1':4,5)INDENO(1,2-B)OXIREN-4-YL ACETATE
Systematic Name English
.ALPHA.-EPOXYABIRATERONE ACETATE [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
QX7X5AQ7OR
Created by admin on Sat Dec 16 15:02:30 GMT 2023 , Edited by admin on Sat Dec 16 15:02:30 GMT 2023
PRIMARY
PUBCHEM
139210865
Created by admin on Sat Dec 16 15:02:30 GMT 2023 , Edited by admin on Sat Dec 16 15:02:30 GMT 2023
PRIMARY
CAS
2484719-11-9
Created by admin on Sat Dec 16 15:02:30 GMT 2023 , Edited by admin on Sat Dec 16 15:02:30 GMT 2023
PRIMARY