Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(\C=C\C(=O)N(C)[C@@H]2CC[C@]3(O)C4CC[N+]([O-])(CC5CC5)[C@@H]3CC3=C(C)C(O[C@@H]24)=C(O)C=C3)=C1

InChIKey

InChIKey=XARKICWUJGBRQP-ZNSDIONFSA-N

Formula

C32H40N2O6

Mass

548.68

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Entity with smiles COC1=CC=CC(\C=C\C(=O)N(C)[C@@H]2CC[C@]3(O)C4CC[N+]([O-])(CC5CC5)[C@@H]3CC3=C(C)C(O[C@@H]24)=C(O)C=C3)=C1 has not been classified yet.

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