Structure Information
Compound Identification
SMILES
CC(=O)OCC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CS)OC(C)=O
InChIKey
InChIKey=PQRCYBIKXVMATG-MCIONIFRSA-N
Formula
C14H22O8S
Mass
350.38
Compound Identification
SMILES
CC(=O)OCC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CS)OC(C)=O
InChIKey
InChIKey=PQRCYBIKXVMATG-MCIONIFRSA-N
Formula
C14H22O8S
Mass
350.38