Structure Information
Compound Identification
SMILES
C[C@H]1C(COC(C)=O)OC(OC(C)=O)C(CC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=GOJFUPVEQMMXKZ-NSZHFESISA-N
Formula
C16H24O8
Mass
344.36
Compound Identification
SMILES
C[C@H]1C(COC(C)=O)OC(OC(C)=O)C(CC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=GOJFUPVEQMMXKZ-NSZHFESISA-N
Formula
C16H24O8
Mass
344.36