Structure Information
Compound Identification
SMILES
CN(C)[C@H]1C2CC3CC4=C(C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O)C(O)=C(C=C4C1=CC=C(C=C1)N(C)C)[N+]([O-])=O
InChIKey
InChIKey=AJGOPHREBGENNG-PWVODOLTSA-N
Formula
C29H30N4O9
Mass
578.578