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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

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

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 Sat Dec 16 09:58:01 GMT 2023
Edited
by admin
on Sat Dec 16 09:58:01 GMT 2023
Record UNII
43Y682EC7I
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
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CHROMATOGRAPHIC PURITY (HPLC/UV)
USP