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

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

Approval Year

Name

Type

Language

OXANDROLONE OPEN LACTONE METHYL ESTER

Common Name

English

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

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 Sat Dec 16 09:58:01 GMT 2023 , Edited by admin on Sat Dec 16 09:58:01 GMT 2023

PRIMARY

PUBCHEM

76957404

Created by admin on Sat Dec 16 09:58:01 GMT 2023 , Edited by admin on Sat Dec 16 09:58:01 GMT 2023

PRIMARY

SUBSTANCE RECORD


					43Y682EC7I

OXANDROLONE OPEN LACTONE METHYL ESTER