Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)CO\N=C1\CCC2(C)C3CCC4(C)C(O)CCC4C3CCC2=C1

InChIKey

InChIKey=NKRULBMECTXIEI-UCMJSZAQSA-N

Formula

C31H41N3O8

Mass

583.682

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Entity with smiles COC(=O)C(CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)CO\N=C1\CCC2(C)C3CCC4(C)C(O)CCC4C3CCC2=C1 has not been classified yet.

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