Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[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]1OC(C)=O
InChIKey
InChIKey=UHSQXNOZAXQAJT-JRUYBLDJSA-N
Formula
C27H38O18
Mass
650.583