Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@H](OC2=CC=CC=C2[N+]([O-])=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=CTOASCJVNQFYNH-YTGMWSOZSA-N

Formula

C19H21NO12

Mass

455.372

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Entity with smiles COC(=O)[C@H]1O[C@@H](OC2=CC=CC=C2[N+]([O-])=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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