NSC17243
Molecular Formula:
C35H40O6
InChI: InChI=1/C35H40O6/c1-33-17-15-25(36)19-24(33)13-14-26-27-16-18-35(40,34(27,2)20-28(37)31(26)33)29(38)21-41-32(39)30(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,19,26-28,30-31,37,40H,13-18,20-21H2,1-2H3/t26-,27-,28-,31+,33-,34-,35-/m0/s1
InChIKey: InChIKey=PNMQZNXECYPVPM-RDGOKLQGBZ
SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)COC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)O)C)O
Names:
NSC17243
[2-[(8R,9R,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] 2,2-diphenylacetate
Registries:
PubChem CID 226607
PubChem ID 80605
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