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