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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

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

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 Sat Dec 16 08:03:20 UTC 2023
Edited
by admin
on Sat Dec 16 08:03:20 UTC 2023
Record UNII
6619YS227N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXANDROLONE-17-ACETATE
Common Name English
17.BETA.-HYDROXY-17.ALPHA.-METHYL-2-OXA-5.BETA.-ANDROSTAN-3-ONE 17-ACETATE
Systematic Name English
OXANDROLONE IMPURITY, OXANDROLONE-17-ACETATE- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
6619YS227N
Created by admin on Sat Dec 16 08:03:20 UTC 2023 , Edited by admin on Sat Dec 16 08:03:20 UTC 2023
PRIMARY
PUBCHEM
76969708
Created by admin on Sat Dec 16 08:03:20 UTC 2023 , Edited by admin on Sat Dec 16 08:03:20 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP