Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@](COC(C)=O)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=UXFYTONJXRWKDU-OKOSSZBQSA-N
Formula
C26H36O18
Mass
636.556