NSC15486
Molecular Formula:
C36H48O
InChI: InChI=1/C36H48O/c1-25(14-16-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27)32-18-19-33-31-17-15-28-24-29(37)20-22-35(28,2)34(31)21-23-36(32,33)3/h4-13,21,25,28-33,37H,14-20,22-24H2,1-3H3/t25-,28-,29-,31+,32-,33+,35+,36-/m1/s1
InChIKey: InChIKey=XWHDRNFEELYSBY-KPKRVXFMBD
SMILES: CC(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC4C3(CC=C5C4CCC6C5(CCC(C6)O)C)C
Names:
NSC15486
(3R,5R,8S,10S,13R,14S,17R)-17-[(2R)-5,5-diphenylpentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Registries:
PubChem CID 225765
PubChem ID 79368
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