Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)CC(C)(C)C1=C(C)C=C(C)C=C1OC(C)=O)C(O)=O
InChIKey
InChIKey=JDUHSLRBDDHMLN-AFEGWXKPSA-N
Formula
C43H55N5O10
Mass
801.938