Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N)C(=O)N(C)[C@@H](C)C(NC(=O)[C@H](CC(C)C)NC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O)C(=O)NC[C@H]1C[C@@H](O)[C@@H](O1)N1C=CC(=O)NC1=O
InChIKey
InChIKey=UPNARVFBEUQBKI-FNFSDVCUSA-N
Formula
C38H55N9O10
Mass
797.911