Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(NC(=O)N([C@H]2CCC[N+](C)(CC3=CC(O)=CC=C3)C2)C(=O)[C@@H](N)CC2=CC=C(O)C=C2)=CN1C

InChIKey

InChIKey=WRVAXABHMXUWNK-UYMUGQJUSA-O

Formula

C30H38N5O6

Mass

564.662

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Entity with smiles COC(=O)C1=CC(NC(=O)N([C@H]2CCC[N+](C)(CC3=CC(O)=CC=C3)C2)C(=O)[C@@H](N)CC2=CC=C(O)C=C2)=CN1C has not been classified yet.

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