Structure Information
Compound Identification
SMILES
CC1C2(CCC(C)CO2)OC2CC3(O)C4CC=C5CC(CCC5(C)C4CCC3(C)C12O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=XEMVQWDHRXAQNR-FZYFNUGDSA-N
Formula
C44H70O18
Mass
887.026