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Search term: MAYUSTFJKJSJNC-DSXUQNDKSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Quinine Salicylate | C27H30N2O5

Quinine Salicylate

  • Molecular FormulaC27H30N2O5
  • Average mass462.538 Da
  • Monoisotopic mass462.215485 Da
  • ChemSpider ID64821

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

212-027-7 [EINECS]
2-Hydroxybenzoesäure --(8α,9R)-6'-methoxycinchonan-9-ol (1:1) [German] [ACD/IUPAC Name]
2-Hydroxybenzoic acid - (8α,9R)-6'-methoxycinchonan-9-ol (1:1) [ACD/IUPAC Name]
750-90-3 [RN]
Acide 2-hydroxybenzoïque - (8α,9R)-6'-méthoxycinchonan-9-ol (1:1) [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-, compd. with (8α,9R)-6'-methoxycinchonan-9-ol (1:1) [ACD/Index Name]
Quinine Salicylate
(R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinyl-2-quinuclidinyl]methanol
(R)-(6-Methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol
(R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol
More...

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

6DY04L71DR [DBID]
UNII:6DY04L71DR [DBID]
UNII-6DY04L71DR [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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