Isolation of phytochemical constituents from Stevia rebaudiana (Bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches

The current study was designed to isolate and characterize some bioactive secondary metabolites by using repeated chromatographic and spectroscopic techniques, targeting their anticancer, antimicrobial, and antioxidant properties through in vitro and in silico approaches. Six compounds were isolated...

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Autores principales: Most. Chand Sultana Khatun, Md. Abdul Muhit, Md. Jamal Hossain, Muhammad Abdullah Al-Mansur, S.M. Abdur Rahman
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Publicado: Elsevier 2021
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spelling oai:doaj.org-article:742be85c42e9427ca7a6c53db38839ea2021-12-02T05:03:22ZIsolation of phytochemical constituents from Stevia rebaudiana (Bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches2405-844010.1016/j.heliyon.2021.e08475https://doaj.org/article/742be85c42e9427ca7a6c53db38839ea2021-12-01T00:00:00Zhttp://www.sciencedirect.com/science/article/pii/S2405844021025780https://doaj.org/toc/2405-8440The current study was designed to isolate and characterize some bioactive secondary metabolites by using repeated chromatographic and spectroscopic techniques, targeting their anticancer, antimicrobial, and antioxidant properties through in vitro and in silico approaches. Six compounds were isolated and analyzed by thin layer chromatographic technique and the compounds were identified as 5-O-caffeoyl quinic acid (1), syringin (2), luteolin (3), apigenin (4), jhanol (5), and jhanidiol (6) based on spectroscopic methods. The cytotoxic effect of each compound was dose-dependent, and compound 1 showed a higher anti-proliferative effect (IC50 = 181.3 μg/ml) than other compounds (compound 2, 4, 5, and 6). Besides, compound 1 showed the most promising antibacterial activity with a zone of inhibition ranges from 12–15 mm against different strains compared to ciprofloxacin (14–22 mm). In contrast, compound 3 exerted the highest scavenging property against DPPH free radical. Finally, the in vitro bioactivities were also supported by molecular docking studies. The computational study demonstrated that the isolated compounds exerted stronger affinity compared to the standard drugs towards the binding sites of dihydrofolate reductase (DHFR), glutathione reductase, and urase oxidase.Most. Chand Sultana KhatunMd. Abdul MuhitMd. Jamal HossainMuhammad Abdullah Al-MansurS.M. Abdur RahmanElsevierarticleStevia rebaudianaPhenolic constituentsCytotoxicityAntimicrobialAntioxidantMolecular dockingScience (General)Q1-390Social sciences (General)H1-99ENHeliyon, Vol 7, Iss 12, Pp e08475- (2021)
institution DOAJ
collection DOAJ
language EN
topic Stevia rebaudiana
Phenolic constituents
Cytotoxicity
Antimicrobial
Antioxidant
Molecular docking
Science (General)
Q1-390
Social sciences (General)
H1-99
spellingShingle Stevia rebaudiana
Phenolic constituents
Cytotoxicity
Antimicrobial
Antioxidant
Molecular docking
Science (General)
Q1-390
Social sciences (General)
H1-99
Most. Chand Sultana Khatun
Md. Abdul Muhit
Md. Jamal Hossain
Muhammad Abdullah Al-Mansur
S.M. Abdur Rahman
Isolation of phytochemical constituents from Stevia rebaudiana (Bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches
description The current study was designed to isolate and characterize some bioactive secondary metabolites by using repeated chromatographic and spectroscopic techniques, targeting their anticancer, antimicrobial, and antioxidant properties through in vitro and in silico approaches. Six compounds were isolated and analyzed by thin layer chromatographic technique and the compounds were identified as 5-O-caffeoyl quinic acid (1), syringin (2), luteolin (3), apigenin (4), jhanol (5), and jhanidiol (6) based on spectroscopic methods. The cytotoxic effect of each compound was dose-dependent, and compound 1 showed a higher anti-proliferative effect (IC50 = 181.3 μg/ml) than other compounds (compound 2, 4, 5, and 6). Besides, compound 1 showed the most promising antibacterial activity with a zone of inhibition ranges from 12–15 mm against different strains compared to ciprofloxacin (14–22 mm). In contrast, compound 3 exerted the highest scavenging property against DPPH free radical. Finally, the in vitro bioactivities were also supported by molecular docking studies. The computational study demonstrated that the isolated compounds exerted stronger affinity compared to the standard drugs towards the binding sites of dihydrofolate reductase (DHFR), glutathione reductase, and urase oxidase.
format article
author Most. Chand Sultana Khatun
Md. Abdul Muhit
Md. Jamal Hossain
Muhammad Abdullah Al-Mansur
S.M. Abdur Rahman
author_facet Most. Chand Sultana Khatun
Md. Abdul Muhit
Md. Jamal Hossain
Muhammad Abdullah Al-Mansur
S.M. Abdur Rahman
author_sort Most. Chand Sultana Khatun
title Isolation of phytochemical constituents from Stevia rebaudiana (Bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches
title_short Isolation of phytochemical constituents from Stevia rebaudiana (Bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches
title_full Isolation of phytochemical constituents from Stevia rebaudiana (Bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches
title_fullStr Isolation of phytochemical constituents from Stevia rebaudiana (Bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches
title_full_unstemmed Isolation of phytochemical constituents from Stevia rebaudiana (Bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches
title_sort isolation of phytochemical constituents from stevia rebaudiana (bert.) and evaluation of their anticancer, antimicrobial and antioxidant properties via in vitro and in silico approaches
publisher Elsevier
publishDate 2021
url https://doaj.org/article/742be85c42e9427ca7a6c53db38839ea
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