Structure Information
Compound Identification
SMILES
CO[C@H]1CO[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
InChIKey
InChIKey=ZNZSWXTZXLFHNR-WHOHXGKFSA-N
Formula
C12H20O7
Mass
276.285
Compound Identification
SMILES
CO[C@H]1CO[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
InChIKey
InChIKey=ZNZSWXTZXLFHNR-WHOHXGKFSA-N
Formula
C12H20O7
Mass
276.285