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](CC2=CC(=C(OC3=C(OC)C(OCC4=CC=CC=C4)=CC1=C3)C=C2)[N+]([O-])=O)NC(=O)[C@H](N)CC(C)C)C(O)=O
InChIKey
InChIKey=BESBKAGJJUFKGG-MVNOGMLGSA-N
Formula
C53H69ClN6O11
Mass
1001.62