Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)C(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=OWXHFYKZZAWWPZ-DGBLCDFFSA-N
Formula
C34H53N7O11
Mass
735.836