ChemSpider 2D Image | (−)-Scopolamine hydrochloride | C17H22ClNO4

(−)-Scopolamine hydrochloride

  • Molecular FormulaC17H22ClNO4
  • Average mass339.814 Da
  • Monoisotopic mass339.123749 Da
  • ChemSpider ID19969292
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(−)-Scopolamine hydrochloride
(-)-Scopolamine hydrochloride
(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrochloride (1:1) [ACD/IUPAC Name]
(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl-(2S)-3-hydroxy-2-phenylpropanoathydrochlorid (1:1) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-phénylpropanoate de (1R,2R,4S,5S,7s)-9-méthyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
200-225-6 [EINECS]
4168778
55-16-3 [RN]
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-, hydrochloride (1:1) [ACD/Index Name]
CY1634501
More...

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

S1013_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement