Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=S)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=KQUUDZGDUUMISS-CWJKEVGVSA-N
Formula
C22H24N2O8S
Mass
476.5
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=S)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=KQUUDZGDUUMISS-CWJKEVGVSA-N
Formula
C22H24N2O8S
Mass
476.5