Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](O[C@@H]2[C@H](OCC3=CC=CC=C3)C=C[C@]12OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=NXJPIRQGCGMCQJ-OLGJDEQHSA-N

Formula

C28H28N2O7

Mass

504.539

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Entity with smiles CC(=O)O[C@H]1[C@@H](O[C@@H]2[C@H](OCC3=CC=CC=C3)C=C[C@]12OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O has not been classified yet.

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