Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O

InChIKey

InChIKey=CMFAWHWHPHTCJJ-RBGFHDKUSA-N

Formula

C17H25NO9

Mass

387.385

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Entity with smiles CCOC(=O)[C@@H]1C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O has not been classified yet.

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