Structure Information
Structure

Compound Identification

SMILES

CN(C)C1C2CC3C(=C(O)C4=C(C=CC=C4O)[C@@]3(C)O)C(=O)[C@]2(O)C(O)=C(C#N)C1=O

InChIKey

InChIKey=WGGKYSHXBWTNBO-KLXQUTNESA-N

Formula

C22H22N2O7

Mass

426.425

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Entity with smiles CN(C)C1C2CC3C(=C(O)C4=C(C=CC=C4O)[C@@]3(C)O)C(=O)[C@]2(O)C(O)=C(C#N)C1=O has not been classified yet.

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