Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC(COC(C)=O)=NN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=WJCCRXUFGGILPG-QMCAAQAGSA-N
Formula
C23H30N2O13
Mass
542.494
Compound Identification
SMILES
CCOC(=O)C1=CC(COC(C)=O)=NN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=WJCCRXUFGGILPG-QMCAAQAGSA-N
Formula
C23H30N2O13
Mass
542.494