NSC40489
Molecular Formula:
C20H34O2
InChI: InChI=1/C20H34O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h12-18,21-22H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,17-,18+,19-,20+/m1/s1
InChIKey: InChIKey=VFQOKWWMUFPWLL-SYQVNGRCBN
SMILES: CC1CC2C3CCC(C3(CCC2C4(C1CC(CC4)O)C)C)O
Names:
NSC40489
(3S,5R,6R,8R,9S,10R,13S,14S,17S)-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
Registries:
PubChem CID 237185
PubChem ID 95675
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