Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=N2)C=C1)NC(=O)N1CCOCC1)B1OC([C@H](O)CO)C(O1)[C@H](O)CCO

InChIKey

InChIKey=BMKGJUPPQVFZTM-CWBCXPFJSA-N

Formula

C32H47BN4O10

Mass

658.56

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Entity with smiles CC(C)C[C@H](NC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=N2)C=C1)NC(=O)N1CCOCC1)B1OC([C@H](O)CO)C(O1)[C@H](O)CCO has not been classified yet.

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