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. 2011 Jan 10;16(1):403–411. doi: 10.3390/molecules16010403

Table 1.

Constituents of the essential oils from Peumus boldus, and Drimys winterii by GC and GC-MS analysis.

Compound RI Peumus boldus (mean ± s.e.) Drimys winterii (mean ± s.e.)
Monoterpene hydrocarbons 19.71 ± 2.94 16.74 ± 2.43
α-thujene 930 - 0.05 ± 0.02
α-pinene 939 0.27 ± 0.04 0.93 ± 0.23
camphene 952 0.11 ± 0.01 -
sabinene 976 1.20 ± 0.25 2.97 ± 0.68
β-pinene 979 0.18 ± 0.02 2.68 ± 0.58
myrcene 991 - 0.99 ± 0.15
α-phelladrene 1005 t 0.25 ± 0.09
δ-3-carene 1011 t -
α-terpinene 1019 0.30 ± 0.03 1.70 ± 0.19
p-cymene 1027 16.31 ± 2.52 0.05 ± 0.02
limonene 1032 - 2.46 ± 0.48
β-phellandrene 1033 0.31 ± 0.13 -
cis-ocimene 1042 - 0.47 ± 0.05
γ-terpinene 1062 0.42 ± 0.00 3.30 ± 0.20
terpinolene 1089 - 0.91 ± 0.04
p-cymenene 1090 t -
1.3.8-p-menthatriene 1112 0.64 ± 0.29 -
Oxygenated monoterpenes 74.77 ± 4.26 13.95 ± 1.23
dehydro-1,8-cineole 992 0.09 ± 0.02 -
1,8-cineole 1034 14.45 ± 2.99 0.13 ± 0.01
cis-sabinene hydrate 1070 0.56 ± 0.28 t
fenchone 1088 t -
trans-sabinene hydrate 1097 0.51 ± 0.19 t
linalool 1100 t 0.07 ± 0.01
dehydro-sabina ketone 1121 0.83 ± 0.23 -
cis-p-menth-2-en-1-ol 1122 - t
trans-pinocarveol 1140 1.50 ± 0.26 -
trans-p-menth-2-en-1-ol 1141 - 0.44 ± 0.06
camphor 1146 0.13 ± 0.02 -
sabina ketone 1160 t -
pinocarvone 1169 0.30 ± 0.11 -
δ-terpineol 1169 0.64 ± 0.11 -
terpinen-4-ol 1179 2.15 ± 0.33 11.56 ± 1.06
thuj-3-en-10-al 1185 t -
cryptone 1186 t -
α-terpineol 1191 0.06 ± 0.01 1.61 ± 0.11
myrtenal 1195 0.09 ± 0.03 -
cis-piperitol 1196 - t
myrtenol 1197 1.11 ± 1.33 -
trans- piperitol 1207 - 0.14 ± 0.01
ascaridole 1242 51.17 ± 9.51 -
cis-piperitone epoxide 1259 0.76 ± 0.20 -
trans-piperitone epoxide 1262 t -
bornyl acetate 1288 0.08 ± 0.01 -
thymol 1293 0.06 ± 0.01 -
p-cymen-7-ol 1295 0.12 ± 0.02 -
carvacrol 1302 0.24 ± 0.15 -
Sesquiterpene hydrocarbons - 2.89 ± 0.18
β-elemene 1392 - 0.14 ± 0.02
α-cedrene 1411 - 0.30 ± 0.04
β-caryophyllene 1419 - 0.19 ± 0.00
trans-β-farnesene 1459 - 0.15 ± 0.04
α-acoradiene 1465 - t
γ-curcumene 1481 - 1.91 ± 0.14
α-curcumene 1484 - 0.17 ± 0.03
bicyclogermacrene 1496 - 0.04 ± 0.01
Oxygenated sesquiterpenes 0.27 ± 0.05 57.82 ± 1.38
4-epi-cis-dihydroagarofuran 1499 - 0.34 ± 0.02
italicene ether 1536 - 0.12 ± 0.01
elemol 1555 - 12.03 ± 0.34
E-nerolidol 1566 - 0.36 ± 0.01
spathulenol 1578 0.12 ± 0.03 t
rosifoliol 1602 - 0.08 ± 0.00
5-epi-7-epi-α-eudesmol 1607 t
β-oplopenone 1609 0.15 ± 0.02 -
epi-cedrol 1614 - 0.75 ± 0.01
10-epi-γ-eudesmol 1621 - 1.86 ± 0.06
γ-eudesmol 1639 - 21.65 ± 0.41
β-eudesmol 1656 - 7.27 ± 0.35
α-eudesmol 1659 - 7.35 ± 0.14
7-epi-α-eudesmol 1662 - 0.12 ± 0.04
β-bisabolol 1674 - 4.61 ± 0.22
α-bisabolol 1687 - 0.07 ± 0.02
drimenol 1763 - 1.18 ± 0.04
drimenin 1951 - 0.06 ± 0.01
Aromatic compounds (C6-C3) 1.20 ± 0.18 4.83 ± 0.42
safrole 1287 - 0.09 ± 0.01
eugenol 1360 - 1.09 ± 0.10
methyl eugenol 1406 1.20 ± 0.18 t
myristicin 1522 - 3.66 ± 0.32
elemicin 1560 - t
Others 0.34 ± 0.03 t
3-octanol 993 - t
1.4-dione-2-cyclohexene 1015 0.06 ± 0.01 -
2-nonanone 1093 0.07 ± 0.00 -
3-octanol acetate 1128 - t
2-undecanone 1295 0.24 ± 0.03 -
TOTAL IDENTIFIED 96.90 ± 1.06 96.24 ± 0.28

RI: retention index relative to C8-C32n-alkanes on the HP-1 column. Peak area percentages were calculated in GC analysis on an apolar HP-1 column. t: trace amounts <0.03. Values are means ± standard error of three samples.