Journals / Turkish Computational and Theoretical Chemistry / 2019 / Cilt: 3 - Sayı: 2

A Theoretical Study On The Chemical Activities Of The Mainly Oregano Essential Oils

Pages
86–91
Publication Date
2019-12-15
DOI
—
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AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

The point at which ethanol was used as a solvent was important to the study outcome; hence, in this study; the researchers determined the effective rate of Carvacrol with ethanol to explain the interaction mechanism.

📌 3 Key Takeaways

🎯
Objective & Hypothesis:The natural active compounds in Oregano essential oils are extremely beneficial for human health and when used as a drug for treatment.
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Key Findings & Data:In our research, we theoretically investigated the chemical activities of Carvacrol and Thymol by using B3LYP/6-31G(d,p) method in the gas, water, and blood phases.
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Conclusion & Impact:The point at which ethanol was used as a solvent was important to the study outcome; hence, in this study; the researchers determined the effective rate of Carvacrol with ethanol to explain the interaction mechanism.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Oregano · Carvacrol · Thymol

Abstract

The natural active compounds in Oregano essential oils are extremely beneficial for human health and when used as a drug for treatment. In this study, we have examined the two main Oregano essential oils Thymol and Carvacrol. These oils have many functions; predominantly, in biochemical reactions in metabolism. In our research, we theoretically investigated the chemical activities of Carvacrol and Thymol by using B3LYP/6-31G(d,p) method in the gas, water, and blood phases. The point at which ethanol was used as a solvent was important to the study outcome; hence, in this study; the researchers determined the effective rate of Carvacrol with ethanol to explain the interaction mechanism.

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Cite This Article

GÖKALP, F., DEMİR, T. A. (2019). A Theoretical Study On The Chemical Activities Of The Mainly Oregano Essential Oils. Turkish Computational and Theoretical Chemistry, Cilt: 3 - Sayı: 2, 86–91. https://ajindex.com/articles/808169

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