Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CS[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=VQLCMDBTJSSGQT-GXTNKYCXSA-N
Formula
C32H40O17S
Mass
728.72