Structure Information
Compound Identification
SMILES
CCC(C)C(=O)OC12OC34C[C@@]5(O)[C@@H]6CN7C[C@@H](C)CC[C@H]7[C@@](C)(O)[C@@]6(O)C(C[C@@]5(O)[C@@H]3CCC1[C@]4(C)CCC2OC(=O)CC(C)C)OC(=O)CC(C)C
InChIKey
InChIKey=KJVMPSGFEYOHLS-RAZAJEQBSA-N
Formula
C42H67NO11
Mass
761.994