Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](N)C(=O)OCC1=CC=CC=C1)[C@@H](C)O)[C@@H](C)O)C(O)=O
InChIKey
InChIKey=DJESFXOUASIUAA-OSEFDSQPSA-N
Formula
C36H49N7O14
Mass
803.823