Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(=O)[C@@]2(O)C#CC=CC#C[C@@H]3N(C(=O)OCC=C)C4=C(C=C(O)C=C4)[C@]22O[C@@]132

InChIKey

InChIKey=UAAMEOYPINWBRY-RGSUOFGHSA-N

Formula

C24H19NO6

Mass

417.417

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Entity with smiles C[C@H]1CC(=O)[C@@]2(O)C#CC=CC#C[C@@H]3N(C(=O)OCC=C)C4=C(C=C(O)C=C4)[C@]22O[C@@]132 has not been classified yet.

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