Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H](OC2CC[C@]3(C=O)[C@@H]4CC[C@]5(C)[C@@H](CC[C@@]5(O)C4CC[C@@]3(O)C2)C2=CC(=O)OC2)O[C@H](C)C1O[C@H]1O[C@@H](CO)[C@H](O)C(O)[C@@H]1O
InChIKey
InChIKey=FHIREUBIEIPPMC-XCESFQCKSA-N
Formula
C36H54O14
Mass
710.814