Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](O)C[C@H]1[N+]([O-])=O

InChIKey

InChIKey=ITNKTLGFLGSBHM-VOUHSTLWSA-N

Formula

C23H27NO7

Mass

429.469

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Entity with smiles COC(=O)C[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](O)C[C@H]1[N+]([O-])=O has not been classified yet.

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