Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OC2=C(OC3=CC=CC=C3C2=O)C2=CC(OCC3=CC=CC=C3)=C(OCC3=CC=CC=C3)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=OXIXQCGRTKCYGE-DEVVCKKGSA-N
Formula
C43H40O14
Mass
780.779