ChemSpider 2D Image | Scopolamine N-oxide hydrobromide | C17H22BrNO5

Scopolamine N-oxide hydrobromide

  • Molecular FormulaC17H22BrNO5
  • Average mass400.264 Da
  • Monoisotopic mass399.068115 Da
  • ChemSpider ID24921422

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2R,4S,5S,7s)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1) [ACD/IUPAC Name]
(1R,2R,4S,5S,7s)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl-(2S)-3-hydroxy-2-phenylpropanoathydrobromid (1:1) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-phénylpropanoate de (1R,2R,4S,5S,7s)-9-méthyl-9-oxydo-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yle, bromhydrate (1:1) [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-, hydrobromide (1:1) [ACD/Index Name]
Scopolamine aminoxide hydrobromide
Scopolamine N-oxide hydrobromide
(-)Scopolamine N-oxide hydrobromide
(?S)-?-(Hydroxymethyl)benzeneacetic acid (1?,2?,4?,5?,7?)-9-methyl-3-oxa-9-oxido-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide
(1R,2R,4S,5S,7S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
[6106-81-6] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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