Research Article

Effects of Ultrasound Technique on the Composition of Different Essential Oils

Table 6

Changes in the chemical composition in solutions of hyssop oil.

CompoundIRChemical composition of essential oil (mg/ml)
Alcohol solutionsHexane solutions
ABCDKABCDK

Thujene <alpha->9310.390.380.390.410.410.410.430.420.440.43
Pinene <alpha->9391.261.251.261.341.331.331.411.381.431.39
Sabinene9752.302.262.262.392.332.322.432.412.482.40
Pinene <beta->93913.78a13.96a13.73a13.32a13.93a13.62a13.15a13.29a12.51a13.00a
Myrcene9942.392.352.402.552.462.442.522.522.582.55
Limonene10301.771.711.721.771.721.751.791.781.751.73
Cineole <1,8->10336.23a6.13a5.89a5.75a5.60a5.62a5.76a5.74a5.78a5.55a
Ocimene <(Z)-beta->10371.011.001.021.081.051.051.091.071.111.10
Terpinene <gamma->10600.200.200.210.220.210.210.220.220.220.23
Linalool10991.421.371.481.571.501.531.641.551.691.72
Thujone <cis->11050.200.200.220.120.220.230.260.230.260.27
Thujone <trans->11160.180.170.180.190.180.190.210.190.210.21
Pinocarveol <trans->11380.420.410.430.460.450.470.440.480.460.46
Pinocarvone11638.20a8.68a8.30a7.85a7.98a8.00a8.21a8.13a8.26a7.75a
Pinocamphone <cis->117428.52a29.38a28.98a27.85a28.34a28.49a27.17a28.03a27.92a27.28a
Pinocamphone <trans-2-hydroxy->12490.180.170.180.190.190.210.210.210.220.24
Bourbonene <beta->13901.741.671.711.831.781.771.791.781.831.90
Methyl eugenol14050.310.300.320.350.350.360.370.360.380.39
Gurjunene <alpha->14120.620.600.610.680.660.650.670.660.690.72
Caryophyllene <E->14201.371.321.311.341.431.411.441.421.471.53
Humulene <alpha->14550.280.270.280.300.300.290.300.290.310.32
Aromadendrene <allo->14611.991.931.952.072.021.982.031.992.062.10
Germacrene D14873.002.872.913.062.962.952.962.942.883.02
Bicyclogermacrene15033.183.073.043.163.063.063.073.063.093.20
Cadinene <gamma->15150.460.450.460.500.500.490.500.480.260.53
Elemol15501.731.691.691.851.811.871.931.861.772.00
Spathulenol15790.880.860.900.980.960.971.000.970.971.06
Caryophyllene oxide15850.340.330.350.380.380.370.390.380.360.42
Viridiflorol15940.280.270.280.330.320.330.340.330.320.37
Cadinol <epi-alpha->16400.380.370.410.450.450.480.490.480.480.55
Eudesmol <alpha->16540.460.450.490.550.550.540.560.530.550.60

Designation according to Table 1. IR: retention indices (from temperature programming, using the definition of Van den Dool and Kratz [17]). Values designated with the same superscript letters for the dominant compound do not significantly differ at 5% error (Duncan’s test).