NSC50899
Molecular Formula:
C30H40O3
InChI: InChI=1/C30H40O3/c1-20(31)33-23-15-17-29(2)22(19-23)10-11-24-25-12-13-27(30(25,3)18-16-26(24)29)28(32)14-9-21-7-5-4-6-8-21/h4-9,14,22-27H,10-13,15-19H2,1-3H3/b14-9+/t22-,23-,24-,25-,26-,27+,29-,30-/m0/s1
InChIKey: InChIKey=SWTNFHMWIPZFLE-YWMJEKQSBD
SMILES: CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C(=O)C=CC5=CC=CC=C5)C)C
Names:
NSC50899
[(3S,5S,8S,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[(E)-3-phenylprop-2-enoyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Registries:
PubChem CID 5356103
PubChem ID 102468
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