Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H]2OC3=C(O)C=CC4=C3[C@@]22CCN(CC3CC3)C(C4)C2C[C@@H]1C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=YDKZBHOOQAPAAY-PFSVPGJKSA-N

Formula

C26H28N2O5

Mass

448.519

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Entity with smiles O[C@@H]1[C@@H]2OC3=C(O)C=CC4=C3[C@@]22CCN(CC3CC3)C(C4)C2C[C@@H]1C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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