Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@@H](OCC=C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=PRSVMSRDBOXABR-HHARLNAUSA-N

Formula

C17H25NO9

Mass

387.385

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Entity with smiles CC(=O)N[C@H]1[C@@H](OCC=C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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