OXANDROLONE-17-ACETATE

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 Search

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 GMT 2023` Edited by `admin` on `Sat Dec 16 08:03:20 GMT 2023`
Record UNII	6619YS227N
Record Status	`Validated (UNII)`
Record Version

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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 GMT 2023 , Edited by admin on Sat Dec 16 08:03:20 GMT 2023

PRIMARY

PUBCHEM

76969708

Created by admin on Sat Dec 16 08:03:20 GMT 2023 , Edited by admin on Sat Dec 16 08:03:20 GMT 2023

PRIMARY

Related Record Type Details


					7H6TM3CT4L

OXANDROLONE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: