Effects of Ultrasound Technique on the Composition of Different Essential Oils
Table 5
Changes in the chemical composition in solutions of chamomile oil.
Compound
IR
Chemical composition of essential oil (mg/ml)
Alcohol solutions
Hexane solutions
A
B
C
D
K
A
B
C
D
K
Ocimene <(E)-beta->
1049
0.56
0.56
0.49
0.61
0.63
0.65
0.68
0.69
0.71
0.64
Terpinene <gamma->
1060
1.09
1.05
0.94
1.20
1.21
1.17
1.22
1.30
1.27
1.17
Copaene <alpha->
1377
0.26
0.29
0.22
0.28
0.38
0.90
0.94
0.53
0.82
0.72
Elemene <beta->
1393
0.43
0.50
0.40
0.51
0.51
0.43
0.42
0.48
0.45
0.47
Caryophyllene <E->
1420
0.27
0.30
0.22
0.28
0.29
0.27
0.28
0.31
0.35
0.26
Aromadendrene
1442
0.25
0.28
0.21
0.28
0.28
0.25
0.26
0.27
0.26
0.24
Farnesene <(E)-beta->
1457
16.71a
17.02a
16.22a
16.01a
16.21a
17.24a
16.21a
16.43a
17.01a
16.91a
Aromadendrene <allo->
1461
0.30
0.40
0.29
0.37
0.38
0.31
0.32
0.29
0.35
0.31
Muurolene <gamma->
1480
0.33
0.32
0.18
0.41
0.44
0.37
0.40
0.32
0.38
0.36
Germacrene D
1487
2.75
2.73
3.07
2.77
2.86
2.83
3.10
2.89
2.95
3.03
Viridiflorene
1497
0.91
0.83
0.91
0.83
0.94
0.97
0.99
0.95
0.94
0.97
Bicyclogermacrene
1503
2.25
2.05
2.26
2.05
2.18
2.15
2.23
2.15
2.17
2.15
Farnesene <(E,E)-alpha->
1506
1.36
1.25
1.37
1.25
1.35
1.34
1.4
1.32
1.32
1.35
Bisabolene <beta->
1507
0.23
0.21
0.23
0.21
0.23
0.25
0.25
0.25
0.24
0.26
Cadinene <delta->
1523
0.57
0.81
0.94
0.84
0.92
0.94
1.00
0.97
0.94
0.98
Amorphene <delta->
1512
0.69
0.63
0.68
0.61
0.69
0.71
0.71
0.69
0.68
0.70
Spathulenol
1579
1.32
1.24
1.40
1.20
1.27
1.28
1.34
1.28
1.23
1.26
Globulol
1591
0.43
0.33
0.41
0.38
0.40
0.45
0.45
0.46
0.41
0.45
Cubenol <1.10-di-epi->
1619
0.29
0.29
0.32
0.27
0.27
0.29
0.29
0.31
0.27
0.29
Cadinol <-alpha->
1653
1.81
1.80
1.96
1.69
1.72
1.72
1.77
1.75
1.70
1.71
Cadinol <alpha->
1653
0.61
0.56
0.65
0.56
0.44
0.51
0.51
0.51
0.49
0.51
Bisabolol oxide B <alpha->
1657
7.97a
7.57a
7.59a
7.73a
7.26a
6.49a
6.75a
6.50a
6.47a
6.44a
Bisabolone oxide A <alpha->
1685
10.44
10.14a
11.28a
9.67a
9.67a
9.40a
9.45a
9.56a
9.21a
9.41a
Chamazulene
1731
2.62
2.77
3.07
2.64
2.96
2.72
2.80
2.68
2.61
2.69
Bisabolol oxide A <alpha->
1750
30.97
31.97a
30.31a
33.16a
32.3a
31.61a
31.44a
32.17a
32.03a
32.06a
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).