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| | pseudokobusine Basic information |
| Product Name: | pseudokobusine | | Synonyms: | pseudokobusine;Hetisan-6,11β,15β-triol;Hetisan-6,11,15-triol, (11β,15β)- | | CAS: | 27901-01-5 | | MF: | C20H27NO3 | | MW: | 329.43 | | EINECS: | | | Product Categories: | | | Mol File: | 27901-01-5.mol |  |
| | pseudokobusine Chemical Properties |
| Melting point | 271 °C (decomp) | | density | 1.46±0.1 g/cm3(Predicted) | | pka | 13.50±0.70(Predicted) |
| | pseudokobusine Usage And Synthesis |
| Description | An atisine alkaloid, this base is found in Aconitum yesoensis Nakai and A. luci_x0002_dusculum Nakai. The nitrogen atom is tertiary and three hydroxyl groups are
present, the alkaloid also yielding a methiodide, m.p. 27SoC (dec.); an ethiodide,
m.p. above 290°C and the tribenzoyl derivative, colourless crystals, m.p. 131-
6°C. Like most of the atisine bases, this alkaloid is relative non-toxic. | | References | Natsume., Chem. Pharm. Bull., 8,374 (1960)
Natsume., ibid, 10,879 (1962) |
| | pseudokobusine Preparation Products And Raw materials |
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