Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](SC[C@H]2O[C@@H](SC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=AJGMMKIYDUKTBP-AXXYRMHMSA-N
Formula
C28H38O17S2
Mass
710.72