Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](CC#CSC1=CC=CC=C1)[C@@H](OC(C)=O)C(=O)OC
InChIKey
InChIKey=ZYOQMHYXHGTLJK-LSDHHAIUSA-N
Formula
C17H18O6S
Mass
350.39
Compound Identification
SMILES
COC(=O)[C@@H](CC#CSC1=CC=CC=C1)[C@@H](OC(C)=O)C(=O)OC
InChIKey
InChIKey=ZYOQMHYXHGTLJK-LSDHHAIUSA-N
Formula
C17H18O6S
Mass
350.39