Structure Information
Compound Identification
SMILES
CO[C@@H]1CO[C@@H](COC(C)=O)[C@@H](OC)[C@@H]1OC
InChIKey
InChIKey=BHKQJVAXJLYKPU-LMLFDSFASA-N
Formula
C11H20O6
Mass
248.275
Compound Identification
SMILES
CO[C@@H]1CO[C@@H](COC(C)=O)[C@@H](OC)[C@@H]1OC
InChIKey
InChIKey=BHKQJVAXJLYKPU-LMLFDSFASA-N
Formula
C11H20O6
Mass
248.275