Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1OC(O)[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=NAUUVARVWARVAZ-NEAJECIWSA-N
Formula
C21H24O8S
Mass
436.48
Compound Identification
SMILES
CC(=O)OC[C@H]1OC(O)[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=NAUUVARVWARVAZ-NEAJECIWSA-N
Formula
C21H24O8S
Mass
436.48