Structure Information
Compound Identification
SMILES
CO[13C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=RUSRQHXGPHZZNI-VDSBJXJWSA-N
Formula
C12H18O8
Mass
291.26
Compound Identification
SMILES
CO[13C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=RUSRQHXGPHZZNI-VDSBJXJWSA-N
Formula
C12H18O8
Mass
291.26