Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C[C@H](NC(=O)[C@@H](N)CCCNC(=O)CCCC(=O)NCCC[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)OCC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=POTAHIGPFAKBAK-SAVBYNOOSA-N
Formula
C63H84N10O15
Mass
1221.42