ChemSpider 2D Image | (1'xi)-6',7',10,11-Tetramethoxyemetan dihydrobromide | C29H42Br2N2O4

(1'ξ)-6',7',10,11-Tetramethoxyemetan dihydrobromide

  • Molecular FormulaC29H42Br2N2O4
  • Average mass642.463 Da
  • Monoisotopic mass640.151123 Da
  • ChemSpider ID171305

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(1'ξ)-6',7',10,11-Tetramethoxyemetan dihydrobromide [ACD/IUPAC Name]
(1'ξ)-6',7',10,11-Tétraméthoxyémétan, dibromhydrate [French] [ACD/IUPAC Name]
(1'ξ)-6',7',10,11-Tetramethoxyemetandihydrobromid [German] [ACD/IUPAC Name]
2H-Benzo[a]quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-, (2S,3R,11bS)-, hydrobromide (1:2) [ACD/Index Name]
(±)-Emetine dihydrobromide
13903-43-0 [RN]
237-674-2 [EINECS]
2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-, dihydrobromide, (2α(S*),3β,11bβ)-
3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-2H-benzo(a)quinolizine dihydrobromide, (2α(S*),3β,11bβ)-
Dihydrobromide (±)emetine
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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.

Click to predict properties on the Chemicalize site


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