Structure Information
Compound Identification
SMILES
CC(=O)OCC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CSC(C)=O)OC(C)=O
InChIKey
InChIKey=AUXKIVOPOKEMQL-OAGGEKHMSA-N
Formula
C16H24O9S
Mass
392.42
Compound Identification
SMILES
CC(=O)OCC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CSC(C)=O)OC(C)=O
InChIKey
InChIKey=AUXKIVOPOKEMQL-OAGGEKHMSA-N
Formula
C16H24O9S
Mass
392.42