Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=COC2=C(C1=O)C(OC(C)=O)=C(O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C=C2
InChIKey
InChIKey=RFTHIXXAUSTEOS-ARXBJLJZSA-N
Formula
C32H32O15
Mass
656.593