NSC59465
Molecular Formula:
C40H50O4
InChI: InChI=1/C40H50O4/c1-37-19-13-31-29-11-7-27(41)23-25(29)5-9-33(31)35(37)15-21-39(37,43)17-3-4-18-40(44)22-16-36-34-10-6-26-24-28(42)8-12-30(26)32(34)14-20-38(36,40)2/h23-24,29-36,43-44H,5-16,19-22H2,1-2H3/t29-,30-,31+,32+,33+,34+,35-,36-,37-,38-,39-,40-/m0/s1
InChIKey: InChIKey=QCVMXRWFSHJDBR-CQIDRNCPBX
SMILES: CC12CCC3C(C1CCC2(C#CC#CC4(CCC5C4(CCC6C5CCC7=CC(=O)CCC67)C)O)O)CCC8=CC(=O)CCC38
Names:
NSC59465
(8R,9S,10R,13S,14S,17S)-17-hydroxy-17-[4-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]buta-1,3-diynyl]-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
7400-23-9
Registries:
PubChem CID 246446
PubChem ID 107706
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