2020
DOI: 10.1016/j.foodchem.2020.127278
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A 1H NMR spectroscopic method for the quantification of propenylbenzenes in the essential oils: Evaluation of key odorants, antioxidants and post-harvest drying techniques for Piper betle L.

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Cited by 22 publications
(19 citation statements)
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“…As shown in Figure 1c, acetic acid has strong positive correlation with variables in the aromatic region of the 1 H-NMR spectra (δ 6.80 and 6.84) and variables that represent acetate protons of phenylpropene acetate esters (δ 2.04 and 2.08) [19]. In the biplot, these four variables are close to each other, thus providing support that they may belong to acetate esters of phenylpropenes, which are secondary metabolites commonly reported as constituents of P. betle leaf essential oil [20]. Meanwhile, the PC scores of "sirih merah" are heavily influenced by slightly different variables in the aromatic region (δ 6.28, 6.32, and 6.36, Figure S3), showing an abundance of a group of phenolic metabolites with different substituents on the benzene ring [21].…”
Section: Principal Components Analysis Of 1 H-nmr Spectra Of Three "Sirih" Variantsmentioning
confidence: 88%
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“…As shown in Figure 1c, acetic acid has strong positive correlation with variables in the aromatic region of the 1 H-NMR spectra (δ 6.80 and 6.84) and variables that represent acetate protons of phenylpropene acetate esters (δ 2.04 and 2.08) [19]. In the biplot, these four variables are close to each other, thus providing support that they may belong to acetate esters of phenylpropenes, which are secondary metabolites commonly reported as constituents of P. betle leaf essential oil [20]. Meanwhile, the PC scores of "sirih merah" are heavily influenced by slightly different variables in the aromatic region (δ 6.28, 6.32, and 6.36, Figure S3), showing an abundance of a group of phenolic metabolites with different substituents on the benzene ring [21].…”
Section: Principal Components Analysis Of 1 H-nmr Spectra Of Three "Sirih" Variantsmentioning
confidence: 88%
“…Further examination of other top candidates in MassHunter's list of hits located chavibetol, with a match score of 85 and LRI that matched literature data [46]. In the literature, either eugenol or its isomer chavibetol were reported as major constituents and chemical markers of P. betle leaf extracts [19,20,[47][48][49][50][51][52][53][54]. Apparently, some studies that reported eugenol as the major constituent of P. betle leaf extracts based the identification solely on high match score or comparison with literature data without application of any other filtering method [12,19,49,54].…”
Section: Leaf Essential Oil Profiles Of P Betle Variants and P Rubro-venosummentioning
confidence: 99%
“…Six batches were subjected to different drying methods, including air-drying, oven-drying at 40 and 60 °C, sun-drying, microwave-drying, and freeze-drying. The drying conditions and the durations were maintained as per previous reports with slight modifications ensuring that the moisture content in the sample was reduced below 20%. , For air-drying, the rhizome slices were kept under shade at room temperature (25–30 °C) for 3 days. Sun-drying was also performed for 3 days under direct sunlight.…”
Section: Methodsmentioning
confidence: 99%
“…In this context, other analytical techniques were proposed for this purpose, such as infrared (IR) and nuclear magnetic resonance (NMR) spectroscopy [ 12 , 13 , 14 , 15 ]. While IR spectroscopy lacks in identifying molecules sharing a similar structure due to signal overlapping, in the case of NMR different compounds can be discriminated.…”
Section: Introductionmentioning
confidence: 99%