Abstract
Further investigation on the phytochemistry of the plant Aconitum carmichaeli Debx. led to isolate a new franchetine type C(19)-diterpenoid alkaloid, guiwuline 1. Its structure was established on the basis of the spectroscopic data (1D and 2D NMR, HRESIMS, UV, IR). In mouse hot-plate test and acute toxicity assay, compound 1 exhibited potential analgesic activity (ED(50), 15 mg/kg) and showed little toxicity to mice (LD(50), 500 mg/kg). The results indicate that compound 1 may be used as a lead molecule to develop novel analgesic agents.
Copyright © 2012 Elsevier Ltd. All rights reserved.
Publication types
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Research Support, Non-U.S. Gov't
MeSH terms
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Aconitum / chemistry*
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Alkaloids / chemistry*
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Alkaloids / pharmacology
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Alkaloids / toxicity
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Analgesics / chemistry*
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Analgesics / pharmacology
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Analgesics / toxicity
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Animals
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Behavior, Animal / drug effects
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Diterpenes / chemistry*
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Diterpenes / pharmacology
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Diterpenes / toxicity
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Magnetic Resonance Spectroscopy
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Mice
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Molecular Conformation
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Plant Roots / chemistry
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Spectrometry, Mass, Electrospray Ionization
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Spectrophotometry, Infrared
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Spectrophotometry, Ultraviolet
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Temperature
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Toxicity Tests
Substances
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Alkaloids
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Analgesics
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Diterpenes