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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30O2
Molecular Weight 290.4403
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ANDROSTENEDIOL, (3.ALPHA.)-

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C[C@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2O

InChI

InChIKey=BTTWKVFKBPAFDK-KYQPOWKGSA-N
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,13-17,20-21H,3-10H2,1-2H3/t13-,14+,15+,16+,17+,18+,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H30O2
Molecular Weight 290.4403
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 Tue Apr 01 16:21:10 GMT 2025
Edited
by admin
on Tue Apr 01 16:21:10 GMT 2025
Record UNII
U0P7L3YISM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ANDROSTENEDIOL, (3.ALPHA.)-
Common Name English
3.ALPHA.,17.BETA.-DIHYDROXYANDROST-4-ENE
Preferred Name English
ANDROST-4-ENE-3.ALPHA.,17.BETA.-DIOL
Systematic Name English
ANDROST-4-ENE-3,17-DIOL, (3.ALPHA.,17.BETA.)-
Systematic Name English
Code System Code Type Description
CAS
1852-61-5
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY
FDA UNII
U0P7L3YISM
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID701043187
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY
PUBCHEM
164890
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY