Structure Information
Compound Identification
SMILES
O[C@@H]1[C@@H](CN=[N+]=[N-])O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)[C@@H](C[C@@H]2N=[N+]=[N-])N=[N+]=[N-])[C@H](N=[N+]=[N-])[C@H]1O
InChIKey
InChIKey=MVALXYOWCIYGCE-DKRCMUJESA-N
Formula
C46H52N12O11
Mass
948.995