Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@H]2COS(=O)(=O)C2=CC=C(C)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WKMRWOWJTUQBKY-IKNZJXHLSA-N
Formula
C25H32O14S
Mass
588.58