Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC(C)=CC(C)=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChIKey
InChIKey=LXNONFDWTFNVFY-OSWUWPNASA-N
Formula
C44H58N6O9
Mass
814.981