Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](C[N+]([O-])=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=SCFUZPPHFGYSLT-JMQJUWAASA-N

Formula

C13H19NO9

Mass

333.293

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Entity with smiles C[C@@H]1O[C@H](C[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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