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. 2023 Feb 13;12(4):830. doi: 10.3390/plants12040830

Table 1.

Volatile composition of the fruit essential oil of Ferula drudeana.

No. RRI a RRI b Molecular Formula/MW Compound Name Peak Area (%) IM
1 1032 1032 c, 1008–1039 d C10H16/136 α-Pinene 0.2 tR, MS
2 1118 1118 c, 1085–1130 d C10H16/136 β-Pinene (1) 5.8 tR, MS
3 1132 1132 c C10H16/136 Sabinene tr tR, MS
4 1174 1174 c C10H16/136 Myrcene tr tR, MS
5 1299 1299 e C10H20O2/172 2-Methylbutyl isovalerate tr MS
6 1491 1495 c C15H24/204 Bicycloelemene 0.1 MS
7 1492 1445–1549 d C15H24/204 Cyclosativene 0.4 MS
8 1497 1497 c C15H24/204 α-Copaene (2) 0.5 MS
9 1550 1559 d, 1534–1580 d C15H24/204 cis-α-Bergamotene 0.2 MS
10 1597 1583–1668 d C15H24/204 α-Guaiene 0.3 MS
11 1600 1565–1608 d C15H24/204 β-Elemene (3) 0.6 MS
12 1612 1612 c C15H24/204 β-Caryophyllene 0.2 tR, MS
13 1621 - -/204 Unknown 1 1.8 MS
14 1668 1669 e C15H24/204 (Z)-β-Farnesene 0.2 MS
15 1669 1668 c, 1627–1668 d C15H24/204 Sesquisabinene 0.3 tR, MS
16 1671 1643–1684 d C15H24/204 (E)-β-Farnesene 0.1 MS
17 1687 1687 c C15H24/204 α-Humulene 0.1 tR, MS
18 1719 1718 f C15H24/204 γ-Guaiene 0.2 MS
19 1726 1726 c C15H24/204 Germacrene D (4) 1.5 MS
20 1755 1755 c C15H24/204 Bicyclogermacrene (5) 2.7 tR, MS
21 1772 1773 c C15H24/204 δ-Cadinene 0.2 tR, MS
22 1784 1773–1786 d C15H24/204 (E)-α-Bisabolene (6) 1.0 MS
23 1804 1812 g, 1808 h C15H26O/222 Liguloxide (7) 1.6 MS
24 1868 1861 c C15H24O/220 6-epi-Shyobunone (8) 12.6 MS
25 1900 1893 c C15H24O/220 Isoshyobunone tr MS
26 1916 1903 c C15H24O/220 Shyobunone (9) 44.2 MS
27 1977 2028 k, 2052 k C15H26O/222 10-epi-Junenol (10) 5.8 MS
28 2053 2044 c C15H24O/220 epi-Isoshyobunone (11) 9.8 MS
29 2084 - -/236 Unknown 2 2.2 MS
30 2092 - -/220 Unknown 3 1.1 MS
31 2232 2178–2234 d C15H26O/222 α-Bisabolol (12) 0.5 tR, MS
Monoterpene Hydrocarbons 6.0
Sesquiterpene Hydrocarbons 8.6
Oxygenated Sesquiterpenes 74.5
Others 5.1
Total % 94.2

Compounds listed in order of their elution in HP Innowax FSC GC column. RRI a: relative retention indices experimentally calculated against n-alkanes; RRI b: RRI from literature (c [13], d [14], e [15], f [16], g [17], h [18], and k [19]) for polar column values, with % calculated from FID data; tr: trace (<0.1%); IM: identification method; tR: identification based on comparison with coinjected standards on an HP Innowax column; MS: identification based on computer matching of the mass spectra libraries.