Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CO[C@]2(C)O[C@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O2)[C@@H](O)[C@H](OC(C)=O)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=LGNXZDSNWMJSSI-RCBSPXJWSA-N
Formula
C30H40O16
Mass
656.634