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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32O4
Molecular Weight 348.4764
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXANDROLONE-17-ACETATE

SMILES

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

InChI

InChIKey=GOMNZJZEDSIHQJ-QWVKJRFASA-N
InChI=1S/C21H32O4/c1-13(22)25-21(4)10-8-17-15-6-5-14-11-18(23)24-12-19(14,2)16(15)7-9-20(17,21)3/h14-17H,5-12H2,1-4H3/t14-,15-,16+,17+,19+,20+,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H32O4
Molecular Weight 348.4764
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 Mon Mar 31 21:51:10 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:10 GMT 2025
Record UNII
6619YS227N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXANDROLONE-17-ACETATE
Common Name English
OXANDROLONE IMPURITY, OXANDROLONE-17-ACETATE- [USP IMPURITY]
Preferred Name English
17.BETA.-HYDROXY-17.ALPHA.-METHYL-2-OXA-5.BETA.-ANDROSTAN-3-ONE 17-ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
6619YS227N
Created by admin on Mon Mar 31 21:51:10 GMT 2025 , Edited by admin on Mon Mar 31 21:51:10 GMT 2025
PRIMARY
PUBCHEM
76969708
Created by admin on Mon Mar 31 21:51:10 GMT 2025 , Edited by admin on Mon Mar 31 21:51:10 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY