A cinchona alkaloid found in the bark of the cinchona tree, is known for its anti-malarial property. Resolving agent for carboxylic acids. Catalyzes the kinetic resolution of furanones. Used as a standard during the chemical evaluation of alkaloids in the hydroethanolic extracts of endophytic fungi obtained from the leaves of Costus spiralis by TLC. Also, used in photochemistry as a common fluorescence standard and as a resolving agent for chiral acids. It is also useful for treating falciparum malaria, lupus, arthritis and vivax malaria. It acts as a flavor component in tonic water and bitter lemon. It is utilized as the chiral moiety for the ligands used in sharpless asymmetric dihydroxylation.
(-)-Quinine; (8S,9R)-Quinine; (R)-(-)-Quinine; (R)-(6-Methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol; 6'-Methoxycinchonidine; 6'-Methoxycinchonan-9-ol; 6'-Methoxycinchonidine; 6-Methoxycinchonine; Chinin; Chinine; Chininum; Qualaquin; Quinine anhydrous; Quinine tannate; Quinoline alkaloid; Quinsan; (8-alpha,9R)-6'-Methoxycinchonan-9-ol; (8S,9R)-6'-Methoxycinchonan-9-ol; (9R)-6'-Methoxy-8alpha-cinchonan-9-ol; (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol; (3alpha,8alpha,9R)-6'-Methoxycinchonan-9-ol; (R)-(6-Methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol; (R)-(6-Methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol; (1R)-(6-Methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol; (5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol; (R)-[(2S,4S,5R)-1-Aza-5-vinylbicyclo[2.2.2]-oct-2-yl](6-methoxyquinolin-4-yl)methanol; (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol; (alphaR)-alpha-[(4S)-5beta-Vinyl-1-azabicyclo[2.2.2]octane-2alpha-yl]-6-methoxyquinoline-4-methanol; (R)-[(1S,2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol; (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; Molecular Formula: C20H24N2O2; CAS Number: 130-95-0; Molecular Weight: 324.42; Beilstein/REAXYS Number: 91867; EC Number: 205-003-2; MDL number: MFCD00198096;
