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IUPAC Name: (S)-[(4R,5S,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanolSynonyms: Quinine, 6'-Methoxycinchonan-9-ol, Cinchonan-9-ol, 6'-methoxy-, NCGC00142453-01, 56-54-2, InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H
| Molecular Formula: | C20H24N2O2 | Molecular Weight: | 324.416760 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LOUPRKONTZGTKE-FQZPYLGXSA-N
