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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
43Y682EC7I
Record Status Validated (UNII)
Record Version