Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(=O)N1CCCC1)NC(=O)[C@@H](NC(=O)NC1C(C)CCCC1C)C(C)C)C(O)=O
InChIKey
InChIKey=REDSVMQELDPLIJ-IEEXDVFNSA-N
Formula
C32H54N6O9
Mass
666.817