| Identification |
| Name: | Galanthamine-N-oxide |
| Synonyms: | (4aS,6R,8aS,11R)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-Oxide;Galanthamine 10-Oxide |
| CAS: | 134332-50-6 |
| Molecular Formula: | C17H21NO4 |
| Molecular Weight: | 303.356 |
| InChI: | InChI=1/C17H21NO4/c1-18(20)8-7-17-6-5-12(19)9-14(17)22-16-13(21-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-,18?/m0/s1 |
| Molecular Structure: |
![(C17H21NO4) (4aS,6R,8aS,11R)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-...](https://img.guidechem.com/structure/134332-50-6.gif) |
| Properties |
| Usage: | A metabolite of Galanthamine, a selective acetylcholinesterase inhibitor |
| Safety Data |
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