Structure Information
Compound Identification
SMILES
O[C@@]12CC[C@@H](OCC3=CC=C(C=C3)[N+]([O-])=O)[C@@H]3OC4=C(OC(C5=CC=CC=C5)(C5=CC=CC=C5)C5=CC=CC=C5)C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5
InChIKey
InChIKey=YUJGSYVYSDXFMG-DUXVIVDRSA-N
Formula
C46H44N2O6
Mass
720.866