Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](CO)CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=XUQCBQXDOZNQQW-BJKOEGOMSA-N
Formula
C47H52N4O6
Mass
768.955