Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC=CC=C1[N+]([O-])=O

InChIKey

InChIKey=PKXSGJFILLJYCJ-PNVOZDDCSA-N

Formula

C18H21NO10

Mass

411.363

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Entity with smiles CO[C@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC=CC=C1[N+]([O-])=O has not been classified yet.

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