Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H]2OC(C)=N[C@@H]2[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WZFQZRLQMXZMJA-POQQGIQPSA-N
Formula
C14H19NO8
Mass
329.305
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H]2OC(C)=N[C@@H]2[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WZFQZRLQMXZMJA-POQQGIQPSA-N
Formula
C14H19NO8
Mass
329.305