Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1F
InChIKey
InChIKey=XSRMZIRCCCSJNW-VEGXAWMVSA-N
Formula
C13H19FO8
Mass
322.285
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1F
InChIKey
InChIKey=XSRMZIRCCCSJNW-VEGXAWMVSA-N
Formula
C13H19FO8
Mass
322.285