Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](COC(C)=O)O[C@H](F)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O
InChIKey
InChIKey=MHRPPYRBOYMBPY-MEGZDARUSA-N
Formula
C24H33FO16
Mass
596.51