Structure Information
Compound Identification
SMILES
C[C@H](CCC[C@@H](C)[C@@H]1CCC2C3C(CC4CC(O)CC[C@]4(C)C3C[C@@H](O)[C@]12C)O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O)COC(C)=O
InChIKey
InChIKey=WEAIGSXIPHVINK-DASNXEKHSA-N
Formula
C35H60O10
Mass
640.855