Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H](S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=BWMDVFOFYSJKHO-FSVXGXJESA-N
Formula
C12H18O7S
Mass
306.33
Compound Identification
SMILES
C[C@H]1O[C@H](S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=BWMDVFOFYSJKHO-FSVXGXJESA-N
Formula
C12H18O7S
Mass
306.33