Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(O)C=C1)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)NCC
InChIKey
InChIKey=YPZXCALPZAEOIV-RRUDZPKISA-N
Formula
C33H55N5O7
Mass
633.831