Structure Information
Compound Identification
SMILES
COC1OC(COS(=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=DYNSMQWMUMIXJH-FNNTYFIOSA-N
Formula
C20H26O11S
Mass
474.48
Compound Identification
SMILES
COC1OC(COS(=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=DYNSMQWMUMIXJH-FNNTYFIOSA-N
Formula
C20H26O11S
Mass
474.48