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. 2019 Apr 28;2019:6782495. doi: 10.1155/2019/6782495

Table 6.

Changes in the chemical composition in solutions of hyssop oil.

Compound IR Chemical composition of essential oil (mg/ml)
Alcohol solutions Hexane solutions
A B C D K A B C D K
Thujene <alpha-> 931 0.39 0.38 0.39 0.41 0.41 0.41 0.43 0.42 0.44 0.43
Pinene <alpha-> 939 1.26 1.25 1.26 1.34 1.33 1.33 1.41 1.38 1.43 1.39
Sabinene 975 2.30 2.26 2.26 2.39 2.33 2.32 2.43 2.41 2.48 2.40
Pinene <beta-> 939 13.78a 13.96a 13.73a 13.32a 13.93a 13.62a 13.15a 13.29a 12.51a 13.00a
Myrcene 994 2.39 2.35 2.40 2.55 2.46 2.44 2.52 2.52 2.58 2.55
Limonene 1030 1.77 1.71 1.72 1.77 1.72 1.75 1.79 1.78 1.75 1.73
Cineole <1,8-> 1033 6.23a 6.13a 5.89a 5.75a 5.60a 5.62a 5.76a 5.74a 5.78a 5.55a
Ocimene <(Z)-beta-> 1037 1.01 1.00 1.02 1.08 1.05 1.05 1.09 1.07 1.11 1.10
Terpinene <gamma-> 1060 0.20 0.20 0.21 0.22 0.21 0.21 0.22 0.22 0.22 0.23
Linalool 1099 1.42 1.37 1.48 1.57 1.50 1.53 1.64 1.55 1.69 1.72
Thujone <cis-> 1105 0.20 0.20 0.22 0.12 0.22 0.23 0.26 0.23 0.26 0.27
Thujone <trans-> 1116 0.18 0.17 0.18 0.19 0.18 0.19 0.21 0.19 0.21 0.21
Pinocarveol <trans-> 1138 0.42 0.41 0.43 0.46 0.45 0.47 0.44 0.48 0.46 0.46
Pinocarvone 1163 8.20a 8.68a 8.30a 7.85a 7.98a 8.00a 8.21a 8.13a 8.26a 7.75a
Pinocamphone <cis-> 1174 28.52a 29.38a 28.98a 27.85a 28.34a 28.49a 27.17a 28.03a 27.92a 27.28a
Pinocamphone <trans-2-hydroxy-> 1249 0.18 0.17 0.18 0.19 0.19 0.21 0.21 0.21 0.22 0.24
Bourbonene <beta-> 1390 1.74 1.67 1.71 1.83 1.78 1.77 1.79 1.78 1.83 1.90
Methyl eugenol 1405 0.31 0.30 0.32 0.35 0.35 0.36 0.37 0.36 0.38 0.39
Gurjunene <alpha-> 1412 0.62 0.60 0.61 0.68 0.66 0.65 0.67 0.66 0.69 0.72
Caryophyllene <E-> 1420 1.37 1.32 1.31 1.34 1.43 1.41 1.44 1.42 1.47 1.53
Humulene <alpha-> 1455 0.28 0.27 0.28 0.30 0.30 0.29 0.30 0.29 0.31 0.32
Aromadendrene <allo-> 1461 1.99 1.93 1.95 2.07 2.02 1.98 2.03 1.99 2.06 2.10
Germacrene D 1487 3.00 2.87 2.91 3.06 2.96 2.95 2.96 2.94 2.88 3.02
Bicyclogermacrene 1503 3.18 3.07 3.04 3.16 3.06 3.06 3.07 3.06 3.09 3.20
Cadinene <gamma-> 1515 0.46 0.45 0.46 0.50 0.50 0.49 0.50 0.48 0.26 0.53
Elemol 1550 1.73 1.69 1.69 1.85 1.81 1.87 1.93 1.86 1.77 2.00
Spathulenol 1579 0.88 0.86 0.90 0.98 0.96 0.97 1.00 0.97 0.97 1.06
Caryophyllene oxide 1585 0.34 0.33 0.35 0.38 0.38 0.37 0.39 0.38 0.36 0.42
Viridiflorol 1594 0.28 0.27 0.28 0.33 0.32 0.33 0.34 0.33 0.32 0.37
Cadinol <epi-alpha-> 1640 0.38 0.37 0.41 0.45 0.45 0.48 0.49 0.48 0.48 0.55
Eudesmol <alpha-> 1654 0.46 0.45 0.49 0.55 0.55 0.54 0.56 0.53 0.55 0.60

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).