Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@](COCC2=CC=CC=C2)(O[C@H]1N1C=CC(=O)NC1=O)C#C

InChIKey

InChIKey=TZELXFDIXACKKV-SPGPFUFCSA-N

Formula

C27H26N2O7

Mass

490.512

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Entity with smiles CC(=O)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@](COCC2=CC=CC=C2)(O[C@H]1N1C=CC(=O)NC1=O)C#C has not been classified yet.

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