NSC49085
Molecular Formula:
C34H44O2
InChI: InChI=1/C34H44O2/c1-23(34(36,24-10-6-4-7-11-24)25-12-8-5-9-13-25)29-16-17-30-28-15-14-26-22-27(35)18-20-32(26,2)31(28)19-21-33(29,30)3/h4-14,23,27-31,35-36H,15-22H2,1-3H3/t23u,27-,28-,29+,30-,31-,32-,33+/m0/s1
InChIKey: InChIKey=AWOIZWYFDCFUTJ-BXYALJGDBV
SMILES: CC(C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)O
Names:
NSC49085
(3S,8S,9S,10R,13S,14S,17R)-17-(1-hydroxy-1,1-diphenyl-propan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Registries:
PubChem CID 241575
PubChem ID 101393
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