pseudokobusine

pseudokobusine Struktur
27901-01-5
CAS-Nr.
27901-01-5
Englisch Name:
pseudokobusine
Synonyma:
pseudokobusine;Hetisan-6,11β,15β-triol;Hetisan-6,11,15-triol, (11β,15β)-
CBNumber:
CB51349592
Summenformel:
C20H27NO3
Molgewicht:
329.43
MOL-Datei:
27901-01-5.mol

pseudokobusine Eigenschaften

Schmelzpunkt:
271 °C (decomp)
Dichte
1.46±0.1 g/cm3(Predicted)
pka
13.50±0.70(Predicted)

Sicherheit

pseudokobusine Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

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.

Einzelnachweise

Natsume., Chem. Pharm. Bull., 8,374 (1960)
Natsume., ibid, 10,879 (1962)

pseudokobusine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


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