Lobelanidine
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Names | |
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Preferred IUPAC name
(1R)-2-{(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl}-1-phenylethan-1-ol | |
Other names
8,10-Diphenyllobelidiol
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Identifiers | |
3D model (JSmol)
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C22H29NO2 | |
Molar mass | 339.479 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Lobelanidine is a chemical analog of lobeline.[1]
References[]
- ^ Chênevert R, Morin P (2009). "Synthesis of (−)-lobeline via enzymatic desymmetrization of lobelanidine". Bioorg. Med. Chem. 17 (5): 1837–9. doi:10.1016/j.bmc.2009.01.055. PMID 19217305.
Categories:
- Piperidine alkaloids
- Alkaloid stubs