ORIGINAL ARTICLEPharmacognosy ResearchVol. 7 | Issue 1 | 2015 | pp. 121–125Open access
Isolation, structural characterization and in silico drug-like properties prediction of a natural compound from the ethanolic extract of Cayratia trifolia (L.)
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- 1 Departments of Biochemistry
- 2 Departments of Bioinformatics
- 3 Chemistry, Karpagam University, Eachanari, Coimbatore, Tamil Nadu, India
Published in Pharmacognosy Research
Correspondence: Velliyur Kanniappan Gopalakrishnan
Departments of Biochemistry; Departments of Bioinformatics
Email: vkgopalakrishnan@gmail.com
Copyright: © 2015 Manuscript Technomedia. This is an open access article.
- Published:
- Jan 1, 2015
How to cite
Perumal, P. C., Sowmya, S., Pratibha, P., Vidya, B., Anusooriya, P., Starlin, T., Ravi, S., & Gopalakrishnan, V. K. (2015). Isolation, structural characterization and in silico drug-like properties prediction of a natural compound from the ethanolic extract of Cayratia trifolia (L.). Pharmacognosy Research, 7(1), 121–125. https://doi.org/10.4103/0974-8490.147226
Abstract
Background
Natural products have continually played an important role in drug discovery because it serves as active principles in drugs as well as templates for synthesis of new drugs. Cayratia trifolia (L.) is a medicinal plant, which has been reported to have antiviral, antibacterial, antiprotozoal, hypoglycemic, anticancer and diuretic activities.
Objective
Therefore, the objective of this study is to isolate and identify the natural compound from the ethanolic extract of Cayratia trifolia (L.) and to predict the Absorption, Distribution, Metabolism and Excretion (ADME) properties of isolated natural compound.
Materials and Methods
Column chromatography and thin layer chromatography were used to isolate the natural compound and Fourier-transform infrared (FTIR) spectroscopy was used to predict the functional groups present in the isolated natural compound. The structural characterization studies were functionally carried out using 1H, 13C, two-dimensional nuclear magnetic resonance (NMR) and mass spectrometry methods.
Results
FTIR showed that, the groups of OH, C-H, C = C may be present in the isolated natural compound. 1H, 13C, two-dimensional NMR and mass spectrometry data suggests that the isolated natural compound probably like linoleic acid. In silico ADME properties, prediction of the compound was under acceptable range.
Conclusion
Based on the results, it can be concluded that, the isolated natural compound of linoleic acid that has been exhibited good medicinal properties.
Keywords
Subject
Article metadata
| Title | Isolation, structural characterization and in silico drug-like properties prediction of a natural compound from the ethanolic extract of Cayratia trifolia (L.) |
|---|---|
| Authors | Palanisamy Chella Perumal; Sundaram Sowmya; Prabhakaran Pratibha; Balasubramanian Vidya; Palanirajan Anusooriya; Thangarajan Starlin; Subban Ravi; Velliyur Kanniappan Gopalakrishnan |
| Affiliations | Departments of Biochemistry; Departments of Bioinformatics; Chemistry, Karpagam University, Eachanari, Coimbatore, Tamil Nadu, India |
| Corresponding author | vkgopalakrishnan@gmail.com |
| Journal | Pharmacognosy Research |
| Volume / Issue | Vol. 7, Issue 1 (2015) |
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