Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@@H](C)[C@H](O[C@@]2(O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)C2=CC=CO2)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=CSRQZCXXTKBPDU-YXPSAPQNSA-N
Formula
C28H38O15
Mass
614.597