Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](SC(C)=O)[C@@H](COCC1=CC=C(Br)C=C1)OC(C)=O
InChIKey
InChIKey=FGFIYAXINWXVKO-IAGOWNOFSA-N
Formula
C17H21BrO6S
Mass
433.31
Compound Identification
SMILES
CC(=O)OC[C@@H](SC(C)=O)[C@@H](COCC1=CC=C(Br)C=C1)OC(C)=O
InChIKey
InChIKey=FGFIYAXINWXVKO-IAGOWNOFSA-N
Formula
C17H21BrO6S
Mass
433.31