Structure Information
Compound Identification
SMILES
Cl.CCCCCCCCCCCC(=O)N[C@@H]([C@@H]1NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](N)CC2=CC(=C(OC3=C(OC)C(O)=CC1=C3)C=C2)[N+]([O-])=O)C(O)=O
InChIKey
InChIKey=YWWQFVAIZOPOGE-WNYHBTDOSA-N
Formula
C40H52ClN5O10
Mass
798.33