Chenopodium botrys
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CAS number
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Botanical
Chenopodium botrys L., fam. Chenopodiaceae
GC-MS Analysis
Bedrossian, A.G., et al.,, Analysis of North American Chenopodium botrys Essential Oil Isolation and Structure of Two New Sesquiterpene Alcohols, J. Essent. Oil Res., Vol. 13, 393-400 (November/December 2001)
| Compound | CAS | DB5 | Carbowax | Proportion |
|---|---|---|---|---|
| alpha-Chenopodiol | 67996-31-0 | 1858.0 | 24.7% | |
| beta-Chenopodiol | 68127-21-9 | 1814.0 | 11.0% | |
| Eudesma-3,11-dien-6alpha-ol | 1644.0 | 9.4% | ||
| Botrydiol | 67996-32-1 | 1692.0 | 9.0% | |
| Guaia-3,9-dien-11-ol | 1659.0 | 7.4% | ||
| Elemol | 639-99-6 | 1548.57 | 2069.71 | 6.5% |
| Elemol | 639-99-6 | 1680.0 | 5.5% | |
| gamma-EUDESMOL | 1209-71-8 | 1629.86 | 2164.57 | 5.4% |
| alpha-Chenopodiol acetate | 67996-31-0 | 1961.0 | 2.6% | |
| beta-EUDESMOL | 473-15-4 | 1647.86 | 2243.86 | 2.0% |
| alpha-Eudesmol | 473-16-5 | 1652.86 | 2227.71 | 1.7% |
| [(2R,4aR,8aS)-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-1-yl] acetate | 473-16-51 | 1793.0 | 1.7% | |
| Beta-Elemene | 515-13-9 | 1390.57 | 1587.14 | 1.3% |
| Myrcene | 123-35-3 | 990.57 | 1161.14 | 1.1% |
| (+)-Delta-Cadinene | 483-76-1 | 1524.14 | 1755.43 | 0.6% |
| beta-Chenopodiol acetate | 68127-21-9 | 1885.0 | 0.4% | |
| gamma-Eudesmol acetate | 1781.0 | 0.4% | ||
| Limonene, (+/-)- | 138-86-3 | 1032.0 | 1196.29 | 0.3% |
| Caryophyllene | 87-44-5 | 1427.14 | 1595.57 | 0.3% |
| Eudesm-11-4alpha,6alpha-diol | 1814.0 | 0.3% | ||
| Alpha-Terpineol | 98-55-5 | 1191.71 | 1693.43 | 0.2% |
| Fenchone | 1195-79-5 | 1089.57 | 1400.5 | 0.2% |
| alpha-Selinene | 473-13-2 | 1492.5 | 1721.71 | 0.2% |
| 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, (1R,4R)-rel- | 29803-82-5 | 1123.71 | 1612.57 | 0.2% |
| Delta-Guaiene | 3691-11-0 | 1503.33 | 1664.0 | 0.2% |
| Linalool, (+/-)- | 78-70-6 | 1101.14 | 1548.57 | 0.1% |
| 4-Terpineol, (+/-)- | 562-74-3 | 1180.57 | 1600.14 | 0.1% |
| (-)-gamma-Cadinene | 39029-41-9 | 1515.29 | 1756.71 | 0.1% |
| 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, (1R,4S)-rel- | 29803-81-4 | 1141.75 | 1584.83 | 0.1% | Total | 93.0% |