Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](CO)[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=SQOSBJKGDMCWTC-RGOVMONESA-N
Formula
C25H36O17
Mass
608.546