2019
DOI: 10.22159/ijap.2019v11i5.33701
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Rapid Authentication of Turmeric Powder Adulterated With Curcuma Zedoaria and Curcuma Xanthorrhiza Using Ftir-Atr Spectroscopy and Chemometrics

Abstract: Objective: The objective of this study is to develop a rapid, simple, non-destructive and inexpensive analytical method using Fourier Transform Infrared (FTIR) spectroscopy with Attenuated Total Reflection (ATR) as a sampling technique, combined with chemometrics for authentication of turmeric powder adulterated with Curcuma zedoaria and Curcuma xanthorrhiza. Methods: Turmeric powder is placed above the diamond crystal in ATR compartment. Spectra are scanned in the absorbance mode from 4000 to 600 cm-1. … Show more

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Cited by 4 publications
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“…Characteristic saccharide bands were also present: at wavelengths of 1300, 1092 and 820 cm −1 , they correspond to the C-O stretching bond vibrations, and the peak at 1032 cm −1 shows the CO-C bonds [ 33 ]. The characteristic peaks at about 3400 cm −1 (phenolic O-H stretching vibrations) were observed in composites containing curcumin, 2930 and 2850 cm −1 (methyl (-CH 3 ) and methylene (-CH 2 ) symmetric and asymmetric vibration), 1628 cm −1 (C=C stretching vibration in aromatic molecules), 1597 cm −1 (benzene ring stretching vibrations), 1740 cm −1 (C=O vibrations), 1510 cm −1 (C=C vibrations in the aromatic system), 1428 cm −1 (C-H deformation vibrations), 1278 cm −1 (aromatic C-O stretching vibrations), 1024 cm −1 (C-O-C stretching vibrations) [ 34 , 35 , 36 , 37 ].…”
Section: Resultsmentioning
confidence: 99%
“…Characteristic saccharide bands were also present: at wavelengths of 1300, 1092 and 820 cm −1 , they correspond to the C-O stretching bond vibrations, and the peak at 1032 cm −1 shows the CO-C bonds [ 33 ]. The characteristic peaks at about 3400 cm −1 (phenolic O-H stretching vibrations) were observed in composites containing curcumin, 2930 and 2850 cm −1 (methyl (-CH 3 ) and methylene (-CH 2 ) symmetric and asymmetric vibration), 1628 cm −1 (C=C stretching vibration in aromatic molecules), 1597 cm −1 (benzene ring stretching vibrations), 1740 cm −1 (C=O vibrations), 1510 cm −1 (C=C vibrations in the aromatic system), 1428 cm −1 (C-H deformation vibrations), 1278 cm −1 (aromatic C-O stretching vibrations), 1024 cm −1 (C-O-C stretching vibrations) [ 34 , 35 , 36 , 37 ].…”
Section: Resultsmentioning
confidence: 99%