pseudokobusine
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
- Mol File:
- 27901-01-5.mol
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pseudokobusine Chemical Properties
- Melting point:
- 271 °C (decomp)
- Density
- 1.46±0.1 g/cm3(Predicted)
- pka
- 13.50±0.70(Predicted)
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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)
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pseudokobusine(27901-01-5)Related Product Information
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