NSC61713
Molecular Formula:
C20H34O2
InChI: InChI=1/C20H34O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h13-18,21-22H,3-12H2,1-2H3/t13-,14+,15-,16+,17+,18-,19-,20-/m0/s1
InChIKey: InChIKey=GUBNWXDDDXQJOQ-GAXNORQEBJ
SMILES: CCC1(CCC2C1(CCC3C2CCC4C3CCC(C4)O)C)O
Names:
NSC61713
(3R,5S,8R,9R,10S,13S,14S,17S)-17-ethyl-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
6961-15-5
Registries:
PubChem CID 247306
PubChem ID 109122
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|