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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28O
Molecular Weight 272.425
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (17?)-Androsta-3,5-dien-17-ol

SMILES

C[C@]12CC[C@H]3[C@@H](CC=C4C=CCC[C@]34C)[C@@H]1CC[C@@H]2O

InChI

InChIKey=UDTLPVXKKHGQBG-DYKIIFRCSA-N
InChI=1S/C19H28O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h3,5-6,14-17,20H,4,7-12H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Androsta-3,5-dien-17-ol, (17?)-
Preferred Name English
(17?)-Androsta-3,5-dien-17-ol
Common Name English
Androsta-3,5-dien-17?-ol
Common Name English
(1S,3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
Systematic Name English
(8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
54348149
Created by admin on Wed Apr 02 20:56:16 GMT 2025 , Edited by admin on Wed Apr 02 20:56:16 GMT 2025
PRIMARY
FDA UNII
JEK9DQ4CNW
Created by admin on Wed Apr 02 20:56:16 GMT 2025 , Edited by admin on Wed Apr 02 20:56:16 GMT 2025
PRIMARY
CAS
2602-86-0
Created by admin on Wed Apr 02 20:56:16 GMT 2025 , Edited by admin on Wed Apr 02 20:56:16 GMT 2025
PRIMARY