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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JCYLMPAEQYJHQJ-RDGVBDTHSA-N

Formula

C19H21NO8

Mass

391.376

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

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