Table 1.
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.