NSC640468
Molecular Formula:
C32H48O7
InChI: InChI=1/C32H48O7/c1-18(34)39-26-16-24-28(2,3)25(36)12-14-31(24,7)23-11-13-30(6)20(9-10-22(30)32(23,26)8)19(17-33)15-21(35)27(37)29(4,5)38/h10,12,14,19-21,23-24,26,33,35,38H,9,11,13,15-17H2,1-8H3/t19-,20u,21-,23u,24u,26?,30u,31+,32-/m0/s1
InChIKey: InChIKey=REBXJVOENPJSGD-KXZLPLJGBT
SMILES: CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C4=CCC(C4(CC3)C)C(CC(C(=O)C(C)(C)O)O)CO)C)C)(C)C
Names:
NSC640468
[(8S,10R)-4,4,8,10,13-pentamethyl-3-oxo-17-[(2S,4S)-1,4,6-trihydroxy-6-methyl-5-oxo-heptan-2-yl]-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate
Registries:
PubChem CID 368987
PubChem ID 8142241
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