Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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