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1.
Nat Prod Rep ; 41(9): 1346-1367, 2024 Sep 18.
Artigo em Inglês | MEDLINE | ID: mdl-38717742

RESUMO

Covering 2016 up to the end of 2023Alpinia is the largest genus of flowering plants in the ginger family, Zingiberaceae, and comprises about 500 species. Many Alpinia are commonly cultivated ornamental plants, and some are used as spices or traditional medicine to treat inflammation, hyperlipidemia, and cancers. However, only a few comprehensive reviews have been published on the phytochemistry and pharmacology of this genus, and the latest review was published in 2017. In this review, we provide an extensive coverage of the studies on Alpinia species reported from 2016 through 2023, including newly isolated compounds and potential biological effects. The present review article shows that Alpinia species have a wide spectrum of pharmacological activities, most due to the activities of diarylheptanoids, terpenoids, flavonoids, and phenolics.


Assuntos
Alpinia , Flavonoides , Compostos Fitoquímicos , Alpinia/química , Compostos Fitoquímicos/farmacologia , Compostos Fitoquímicos/química , Compostos Fitoquímicos/isolamento & purificação , Estrutura Molecular , Flavonoides/farmacologia , Flavonoides/química , Flavonoides/isolamento & purificação , Terpenos/farmacologia , Terpenos/química , Terpenos/isolamento & purificação , Humanos , Diarileptanoides/farmacologia , Diarileptanoides/química , Diarileptanoides/isolamento & purificação , Fenóis/farmacologia , Fenóis/química
2.
Molecules ; 28(6)2023 Mar 13.
Artigo em Inglês | MEDLINE | ID: mdl-36985573

RESUMO

A new bicyclic nonene, tsaokoic acid (1), was isolated from the fruits of Amomum tsao-ko, together with three known compounds (2-4). The structure of 1 was elucidated by analyzing spectroscopic data including 1D and 2D NMR spectra and compounds 2-4 were identified as tsaokoin, vanillin, and tsaokoarylone, respectively, by comparing their NMR spectra with previously reported data. Compounds 1-4 showed possible inhibitory activity against acetylcholinesterase (AChE) in silico molecular docking simulations. They were submitted to in vitro assay system and exhibited moderate inhibitory activity with IC50 values of 32.78, 41.70, 39.25, and 31.13 µM, respectively.


Assuntos
Amomum , Frutas , Frutas/química , Amomum/química , Acetilcolinesterase , Simulação de Acoplamento Molecular , Inibidores da Colinesterase/farmacologia , Inibidores da Colinesterase/análise , Estrutura Molecular
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