Structure Information
Compound Identification
SMILES
CCCCOC1=CC=C(C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](N)CC(N)=O)[C@@H](C)O)C(=O)NCCCC(O)=O)C=C1
InChIKey
InChIKey=UDTFYNPFCGFLPU-JXTJHWFUSA-N
Formula
C51H70N10O11
Mass
999.18