Molecule

(Click) COC(=O)[C@H]1O[C@@H](OC[C@H]2O[C@H](O[C@@H]3[C@H](O[C@@H](O[C@H]4[C@H](O)[C@@H](CO)O[C@H](OCCCCCN(Cc5ccccc5)C(=O)OCc5ccccc5)[C@@H]4N=[N+]=[N-])[C@@H](N=[N+]=[N-])[C@H]3N=[N+]=[N-])C(=O)OC)[C@H](OCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)[C@@H](N=[N+]=[N-])[C@@H](N=[N+]=[N-])[C@@H]1O  [copy]

Related Reaction  (Reaction Tree)