OXANDROLONE OPEN LACTONE METHYL ESTER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H34O4
Molecular Weight	338.4816
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of OXANDROLONE OPEN LACTONE METHYL ESTER

Structure Search

SMILES

COC(=O)C[C@H]1CC[C@H]2[C@@H]3CC[C@](C)(O)[C@@]3(C)CC[C@@H]2[C@@]1(C)CO

InChI

InChIKey=YFDOIDLWNQTZOR-HCTHPUTCSA-N

InChI=1S/C20H34O4/c1-18(12-21)13(11-17(22)24-4)5-6-14-15(18)7-9-19(2)16(14)8-10-20(19,3)23/h13-16,21,23H,5-12H2,1-4H3/t13-,14-,15+,16+,18+,19+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H34O4
Molecular Weight	338.4816
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 22:56:03 GMT 2025` Edited by `admin` on `Mon Mar 31 22:56:03 GMT 2025`
Record UNII	43Y682EC7I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OXANDROLONE IMPURITY, OXANDROLONE OPEN LACTONE METHYL ESTER- [USP IMPURITY]

Preferred Name

English

OXANDROLONE OPEN LACTONE METHYL ESTER

Common Name

English

METHYL 1,17.BETA.-DIHYDROXY-17.ALPHA.-METHYL-1,3-SECO-2-NOR-5.ALPHA.-ANDROSTANE-3-OATE

Systematic Name

English

Code System Code Type Description

FDA UNII

43Y682EC7I

Created by admin on Mon Mar 31 22:56:03 GMT 2025 , Edited by admin on Mon Mar 31 22:56:03 GMT 2025

PRIMARY

PUBCHEM

76957404

Created by admin on Mon Mar 31 22:56:03 GMT 2025 , Edited by admin on Mon Mar 31 22:56:03 GMT 2025

PRIMARY

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OXANDROLONE

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