ChemSpider 2D Image | Quinine sulfate | C40H50N4O8S

Quinine sulfate

  • Molecular FormulaC40H50N4O8S
  • Average mass746.912 Da
  • Monoisotopic mass746.334961 Da
  • ChemSpider ID10482100

More details:

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

Quinine sulfate
(8a,9R)-6'-Methoxycinchonan-9-ol sulfate (2:1) (salt)
(8α,9R)-6'-Methoxycinchonan-9-ol sulfate (2:1) (salt)
(8α,9R)-6'-Méthoxycinchonan-9-ol sulfate (2:1) (salt)
(8α,9R)-6'-Methoxycinchonan-9-olsulfat(2:1)(salt)
(R)-(6-Methoxy-4-chinolinyl)[(2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanolsulfat(2:1)(salt)
(R)-(6-Methoxy-4-quinolinyl)[(2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol sulfate (2:1) (salt)
(R)-[(2S,4S,5R)-5-éthènyl-1-azabicyclo[2.2.2]oct-2-yl](6-méthoxy-4-quinoléinyl)méthanol sulfate (2:1) (salt)
(R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxychinolin-4-yl)methanolsulfat(2:1)(salt)
(R)-[(2S,4S,5R)-5-éthényl-1-azabicyclo[2.2.2]oct-2-yl](6-méthoxyquinoléin-4-yl)méthanol sulfate (2:1) (salt)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M4XCR57IWG [DBID]
3582804 [DBID]
NSC 5362 [DBID]
UNII:M4XCR57IWG [DBID]
UNII-M4XCR57IWG [DBID]

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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