Structure Information
Compound Identification
SMILES
CC[C@H](NC(=O)[C@@H](NC)[C@H](O)[C@H](C)C\C=C\C)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=UHTMSMVBUZZIMF-MKWNDYNSSA-N
Formula
C46H77N7O9
Mass
872.162