Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](CSC(C(=O)OC)C3=CC=CC=C3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=GLSQZSLSBWJAOX-GQDHLFGTSA-N
Formula
C34H44O18S
Mass
772.77