Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C[C@@H]2N(CC3=CC(=CC=C3)[N+]([O-])=O)CCC3=CC(O)=C(O)C=C23)=CC(OC)=C1OC

InChIKey

InChIKey=WIZUWKDFJCCRGS-NRFANRHFSA-N

Formula

C26H28N2O7

Mass

480.517

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Entity with smiles COC1=CC(C[C@@H]2N(CC3=CC(=CC=C3)[N+]([O-])=O)CCC3=CC(O)=C(O)C=C23)=CC(OC)=C1OC has not been classified yet.

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