Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(C)=O)[C@@H](C[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(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=DLNMGSQCQMFSHX-JAZVHYFUSA-N
Formula
C28H40O17
Mass
648.611