Structure Information
Structure

Compound Identification

SMILES

CC(=O)C[C@@H]1CC2[C@@H]([C@H](O)C34CC\C=C/CCCCN3C[C@]22CC\C=C/CCCCN[C@@H]42)[C@H]2N1CCC1=C2NC2=CC=CC=C12

InChIKey

InChIKey=MFDADOYAAWFHON-DVFKDFPQSA-N

Formula

C39H54N4O2

Mass

610.887

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Entity with smiles CC(=O)C[C@@H]1CC2[C@@H]([C@H](O)C34CC\C=C/CCCCN3C[C@]22CC\C=C/CCCCN[C@@H]42)[C@H]2N1CCC1=C2NC2=CC=CC=C12 has not been classified yet.

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