Product Information
- (3R,6aS,6bS,7S,8R,10R,10aS,11R,11aR,13R)-1-Ethyldodecahydro-3-methyl-9-methylene-8,10a-ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-7,10-diol
- 16,17-Didehydro-21-ethyl-4-methyl-7,20-cycloatidane-11-beta,15-beta-diol
- 7,20-Cycloatidane-11,15-diol, 16,17-didehydro-21-ethyl-4-methyl-, (11β,15β)-
- 8,10a-Ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-7,10-diol, 1-ethyldodecahydro-3-methyl-9-methylene-, (3R,6aS,6bS,7S,8R,10R,10aS,11R,11aR,13R)-
- 8,10a-Ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-7,10-diol, 1-ethyldodecahydro-3-methyl-9-methylene-, [3R-(3α,6aα,6bα,7α,8β,10α,10aβ,11α,11aβ,13R*)]-
Denudatine is an alkaloid found in the plant families, Aconitum and Veratrum. It is a diterpenoid alkaloid with a structural skeleton that contains an asymmetric carbon atom. Denudatine can be synthesized by reacting acetylacetone with acetic acid and hydrogen chloride gas in a reaction solution. The nmr spectra of denudatine show signals at δ 5.6 (1H), 3.2 (3H), 1.32 (3H) and 1.06 ppm (3H). The chemical reactions of denudatine involve the formation of fatty acids, which are used to produce various substances such as carotenoids, steroids, and vitamin D2. Denudatine has been shown to have receptor binding activity, similar to that of aconitine alkaloids from the genus Aconitum or c19-diterpenoid alkaloids from the genus Ver
Chemical properties
Technical inquiry about: 3D-FD65651 Denudatine
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