Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(F)=O
InChIKey
InChIKey=JNWJYTBOMRONNT-FVCCEPFGSA-N
Formula
C14H19FO10
Mass
366.294
Compound Identification
SMILES
CC(=O)O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(F)=O
InChIKey
InChIKey=JNWJYTBOMRONNT-FVCCEPFGSA-N
Formula
C14H19FO10
Mass
366.294