Eburnamine
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| Names
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| IUPAC name
14,15-Dihydroeburnamenin-14β-ol
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Systematic IUPAC name
(41R,12R,13aR)-13a-Ethyl-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol |
| Other names
(14β)-14,15-Dihydroeburnamenin-14-ol
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| Identifiers
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| ChemSpider
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| UNII
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InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1 Key: HONLKDDLTAZVQV-NZSAHSFTSA-N InChI=1/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1 Key: HONLKDDLTAZVQV-NZSAHSFTBX
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CC[C@]12CCCN3[C@H]1C4=C(CC3)C5=CC=CC=C5N4[C@@H](C2)O
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| Properties
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C19H24N2O
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| Molar mass
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296.407
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
| Infobox references
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Eburnamine is an indole alkaloid in the aspidosperma group. It has anticholinergic activity.[1]
External links
- ↑ Naaz, H; Singh, S; Pandey, VP; Singh, P; Dwivedi, UN (2013). "Anti-cholinergic alkaloids as potential therapeutic agents for Alzheimer's disease: An in silico approach". Indian Journal of Biochemistry & Biophysics 50 (2): 120–5. PMID 23720886.
 | Original source: https://en.wikipedia.org/wiki/Eburnamine. Read more |
