Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CS[C@H](Br)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=MWYPHOWMKHNMBH-YTWAJWBKSA-N
Formula
C11H15BrO6S
Mass
355.2
Compound Identification
SMILES
CC(=O)O[C@@H]1CS[C@H](Br)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=MWYPHOWMKHNMBH-YTWAJWBKSA-N
Formula
C11H15BrO6S
Mass
355.2