ChemSpider 2D Image | Galanthaminone hydrobromide | C17H20BrNO3

Galanthaminone hydrobromide

  • Molecular FormulaC17H20BrNO3
  • Average mass366.250 Da
  • Monoisotopic mass365.062653 Da
  • ChemSpider ID28536977

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4aS,8aS)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one hydrobromide (1:1) [ACD/IUPAC Name]
(4aS,8aS)-3-Méthoxy-11-méthyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazépin-6-one, bromhydrate (1:1) [French] [ACD/IUPAC Name]
(4aS,8aS)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-onhydrobromid (1:1) [German] [ACD/IUPAC Name]
690959-38-7 [RN]
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, hydrobromide (1:1) [ACD/Index Name]
Galanthaminone hydrobromide
(4aS,8aS)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one hydrobromide
(4aS,8aS)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one--hydrogen bromide (1/1)
[690959-38-7] [RN]
21016-70-6 [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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