Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C(NC(=O)[C@@H](N)C(C)C)C1=CC(O)=CC(O)=C1)C(=O)N[C@H](CC1=CC=CC=C1)[C@H](O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(O)=O
InChIKey
InChIKey=CUYCJNSKSNKASI-MQIDQEQASA-N
Formula
C43H63N7O13
Mass
886.013