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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32O4
Molecular Weight 348.4764
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANDROSTANE-3.BETA.,11.BETA.-DIOL-17-ONE 3-ACETATE

SMILES

[H][C@@]12CCC(=O)[C@@]1(C)C[C@H](O)[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@H](CC[C@]34C)OC(C)=O

InChI

InChIKey=CEFAOKKMPAXYIR-ODZXRKDKSA-N
InChI=1S/C21H32O4/c1-12(22)25-14-8-9-20(2)13(10-14)4-5-15-16-6-7-18(24)21(16,3)11-17(23)19(15)20/h13-17,19,23H,4-11H2,1-3H3/t13-,14-,15-,16-,17-,19+,20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H32O4
Molecular Weight 348.4764
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:25:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:25:45 GMT 2023
Record UNII
0AZ8338U2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANDROSTANE-3.BETA.,11.BETA.-DIOL-17-ONE 3-ACETATE
MI  
Common Name English
ANDROSTANE-3.BETA.,11.BETA.-DIOL-17-ONE 3-ACETATE [MI]
Common Name English
ANDROSTAN-17-ONE, 3-(ACETYLOXY)-11-HYDROXY-, (3.BETA.,5.ALPHA.,11.BETA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
0AZ8338U2R
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY
CAS
5953-57-1
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY
PUBCHEM
73425427
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY
MERCK INDEX
m1899
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY Merck Index