Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H]([C@@H](OC(=O)NC(C)C)[C@H](OC)[C@H]1NC(=O)C1=CC=C(C=C1)[N+]([O-])=O)C(=O)NC(CC(C)C)C(O)=O
InChIKey
InChIKey=KHAHVOBRBMCNMP-TZNVFZBISA-N
Formula
C25H36N4O11
Mass
568.58