Structure Information
Compound Identification
SMILES
CCCCCC(NC)C(O)C(=O)NC(C(C)C)C(=O)N(C)[C@@H](C(C)CC)C(=O)N(C)[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=LGIDGQNWZFGZCH-WRPRBEFHSA-N
Formula
C40H61N5O9
Mass
755.954