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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H32O2
Molecular Weight 292.4562
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5.ALPHA.-ANDROSTANEDIOL

SMILES

[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4(O)CCCC[C@]34C

InChI

InChIKey=PPFACNUFBRJTNH-WRYXYBQESA-N
InChI=1S/C19H32O2/c1-17-11-8-15-13(14(17)5-6-16(17)20)7-12-19(21)10-4-3-9-18(15,19)2/h13-16,20-21H,3-12H2,1-2H3/t13-,14-,15-,16-,17-,18+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H32O2
Molecular Weight 292.4562
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 Sat Dec 16 11:25:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:25:22 GMT 2023
Record UNII
998618J8ZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5.ALPHA.-ANDROSTANEDIOL
Systematic Name English
ANDROSTANE-5,17-DIOL, (5.ALPHA.,17.BETA.)-
Systematic Name English
5.ALPHA.-ANDROSTANE-5.ALPHA.,17.BETA.-DIOL
Systematic Name English
Code System Code Type Description
CAS
51617-41-5
Created by admin on Sat Dec 16 11:25:22 GMT 2023 , Edited by admin on Sat Dec 16 11:25:22 GMT 2023
PRIMARY
FDA UNII
998618J8ZV
Created by admin on Sat Dec 16 11:25:22 GMT 2023 , Edited by admin on Sat Dec 16 11:25:22 GMT 2023
PRIMARY
PUBCHEM
14135085
Created by admin on Sat Dec 16 11:25:22 GMT 2023 , Edited by admin on Sat Dec 16 11:25:22 GMT 2023
PRIMARY