Structure Information
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
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