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| vomilenine Basic information |
Product Name: | vomilenine | Synonyms: | 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)- | CAS: | 6880-50-8 | MF: | C21H22N2O3 | MW: | 350.42 | EINECS: | | Product Categories: | | Mol File: | 6880-50-8.mol | |
| vomilenine Chemical Properties |
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) |
| vomilenine Usage And Synthesis |
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 |
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