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Classification | Natural product >> Alkaloid |
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Name | Scopolamine N-Oxide Hydrobromide |
Synonyms | 1.Alpha.H,5.Alpha.H-Tropan-3.Alpha.-Ol, 6.Beta.,7.Beta.-Epoxy-, (-)-Tropate (Ester), 8-Oxide, Hydrobromide; Benzeneacetic Acid, .Alpha.-(Hydroxymethyl)-, 9-Methyl-3-Oxa-9-Azatricyclo[3.3.1.02,4]Non-7-Yl Ester, N-Oxide, Hydrobromide, [7(S)-(1.Alpha.,2.Beta.,4.Beta.,5.Alpha.,7.Beta.)]-; Nsc61807 |
Molecular Structure | ![]() |
Molecular Formula | C17H22BrNO5 |
Molecular Weight | 400.27 |
CAS Registry Number | 6106-81-6 |
EINECS | 228-066-8 |
SMILES | [C@H]12O[C@H]1[C@H]4[N+]([O-])([C@H]2CC(OC(=O)[C@H](CO)C3=CC=CC=C3)C4)C.[H+].[Br-] |
InChI | 1S/C17H21NO5.BrH/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11?,12-,13+,14+,15-,16+,18?;/m1./s1 |
InChIKey | MGNNYKWRWHQLCR-XWDDIHSFSA-N |
Melting point | 137°C (Expl.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for Scopolamine N-Oxide Hydrobromide |