Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)N[C@H]([C@@H]1NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC(=C(OC3=C(OC)C(O)=CC1=C3)C=C2)[N+]([O-])=O)NC(=O)[C@H](N)CC(C)C)C(O)=O
InChIKey
InChIKey=HSYRQXQOEZVQDQ-CUPFWINWSA-N
Formula
C46H62N6O11
Mass
875.033