Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2CC(=O)C[C@@H]3[C@H]2C(=O)[C@@]24O[C@]2(C3=O)C(=O)C2=CC=CC=C2C4=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=TXLLKTUXILGKPY-RXQAEVLPSA-N
Formula
C32H30O16
Mass
670.576