Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](OC2=CC=C(CCl)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=OKAWEELORCXVAO-ADAARDCZSA-N
Formula
C21H25ClO10
Mass
472.87
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](OC2=CC=C(CCl)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=OKAWEELORCXVAO-ADAARDCZSA-N
Formula
C21H25ClO10
Mass
472.87