vomilenine
- CAS No.
- 6880-50-8
- Chemical Name:
- vomilenine
- Synonyms
- vomilenine;Ajmalan-17,21-diol, 1,2,19,20-tetradehydro-1-demethyl-, 17-acetate, (17R,19E,21α)-;(3E,4R,12bβ,13R)-13-Acetoxy-3-ethylidene-2,3,4,6,7,12b-hexahydro-7aβ,2β,6β-ethan[1]yl[2]ylidene-1H-indolo[2,3-a]quinolizin-4β-ol
- CBNumber:
- CB71314835
- Molecular Formula:
- C21H22N2O3
- Molecular Weight:
- 350.42
- MDL Number:
- MOL File:
- 6880-50-8.mol
Last updated:2022-12-21 16:56:50
| Melting point | 207°C |
|---|---|
| Boiling point | 519.3±50.0 °C(Predicted) |
| Density | 1.59±0.1 g/cm3(Predicted) |
| pka | 13.05±0.40(Predicted) |
| FDA UNII | C9L2GUG8W2 |
vomilenine Chemical Properties,Uses,Production
Description
This carboline type alkaloid is a minor constituent of Rauwolfia vomitoria and crystallizes as colourless prisms from MeOH. It is laevorotatory with [α]20D - 72° (c 0.5, pyridine). The ultraviolet spectrum shows two absorption maxima at 230 and 285 mμ. The structure has been determined from chemical and spectroscopic analysis.
References
Hofmann, Frey., Helv. Chim. Acta, 40, 1866 (1957) Taylor, Frey, Hofmann., ibid, 45, 611 (1962)
vomilenine Preparation Products And Raw materials
Raw materials
Preparation Products
vomilenine
(3E,4R,12bβ,13R)-13-Acetoxy-3-ethylidene-2,3,4,6,7,12b-hexahydro-7aβ,2β,6β-ethan[1]yl[2]ylidene-1H-indolo[2,3-a]quinolizin-4β-ol
Ajmalan-17,21-diol, 1,2,19,20-tetradehydro-1-demethyl-, 17-acetate, (17R,19E,21α)-
6880-50-8