Structure Information
Compound Identification
SMILES
C[C@@H](C(NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)C(=O)NC[C@H]1C[C@@H](O)[C@@H](O1)N1C=CC(=O)NC1=O)N(C)C(=O)[C@@H](N)CC1=CC=CC=C1
InChIKey
InChIKey=OAHILVAKWOZXBJ-DEDNWDGLSA-N
Formula
C42H50N8O11
Mass
842.907