Ladeania juncea
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Table of Contents
Details Top
| Internal ID | UUID64405a8840996550479336 |
| Scientific name | Ladeania juncea |
| Authority | (Eastw.) Reveal & A.N.Egan |
| First published in | Novon19: 312 (2009) |
Description Top
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Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Psoralea juncea | Eastw. | Proc. Calif. Acad. Sci., ser. 2, 6: 286 (1896) |
| Psoralidium junceum | (Eastw.) Rydb. | N.L.Britton & al. (eds.), N. Amer. Fl.24: 17 (1919) |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Northern America click to expand
-
Southwestern U.S.A.
- Arizona
- Utah
-
Southwestern U.S.A.
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001286866 |
| Tropicos | 50338149 |
| KEW | urn:lsid:ipni.org:names:60453290-2 |
| The Plant List | tro-50338149 |
| Open Tree Of Life | 1002793 |
| NCBI Taxonomy | 458384 |
| IPNI | 60453290-2 |
| GBIF | 7851237 |
| CMAUP | NPO18938 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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| Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
|---|---|---|---|---|---|
| > Benzenoids / Benzene and substituted derivatives / Toluenes | |||||
| 1-methyl-4-[(1R)-1,2,3-trimethylcyclopent-2-en-1-yl]benzene | 11790229 | Click to see CC1=C(C(CC1)(C)C2=CC=C(C=C2)C)C | 200.32 | unknown | via CMAUP database |
| > Benzenoids / Phenols / Cresols / Meta cresols | |||||
| 2-[(1R,2R,3R)-1,2,3-Trimethyl-3-hydroxycyclopentyl]-5-methylphenol | 11608348 | Click to see CC1C(CCC1(C)O)(C)C2=C(C=C(C=C2)C)O | 234.33 | unknown | via CMAUP database |
| 2-[(1R,2R)-1,2-Dimethyl-3-(bromomethylene)cyclopentyl]-5-methylphenol | 12305606 | Click to see CC1C(=CBr)CCC1(C)C2=C(C=C(C=C2)C)O | 295.21 | unknown | via CMAUP database |
| 4-Bromo-2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methylphenol | 470278 | Click to see CC1C(=C)CCC1(C)C2=C(C=C(C(=C2)Br)C)O | 295.21 | unknown | via CMAUP database |
| Phenol, 2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methyl- | 11096028 | Click to see CC1C(=C)CCC1(C)C2=C(C=C(C=C2)C)O | 216.32 | unknown | via CMAUP database |
| > Hydrocarbons / Saturated hydrocarbons / Alkanes | |||||
| Heptadecane | 12398 | Click to see CCCCCCCCCCCCCCCCC | 240.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
| Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
| (3E,6R,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol | 23424687 | Click to see CCC=CCC=CCC(C(CC=CC#C)O)O | 234.33 | unknown | via CMAUP database |
| (3Z,6R,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol | 23424689 | Click to see CCC=CCC=CCC(C(CC=CC#C)O)O | 234.33 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty aldehydes | |||||
| (E)-2-Tridecyl-2-heptadecenal | 11122959 | Click to see CCCCCCCCCCCCCCC=C(CCCCCCCCCCCCC)C=O | 434.80 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| (1aR,betaR)-3beta,9beta-Dihydroxy-1abeta,5,7bbeta-trimethyl-1a,1balpha,2,3,3abeta,4,5,6,7b,8,9,9abeta-dodecahydro-beta-bromo-1H-cyclopropa[a]phenanthrene-5beta-ethanol | 21773110 | Click to see CC1(CC=C2C(C1)C(CC3C2(CC(C4C3(C4)C)O)C)O)C(CO)Br | 399.40 | unknown | via CMAUP database |
| (1aS,betaR)-1abeta-Acetyloxymethyl-3beta-hydroxy-5,7bbeta-dimethyl-9beta-acetyloxy-1a,1balpha,2,3,3abeta,4,5,6,7b,8,9,9abeta-dodecahydro-beta-bromo-1H-cyclopropa[a]phenanthrene-5beta-ethanol 5-acetate | 14891049 | Click to see CC(=O)OCC(C1(CC=C2C(C1)C(CC3C2(CC(C4C3(C4)COC(=O)C)OC(=O)C)C)O)C)Br | 541.50 | unknown | via CMAUP database |
| 2-Deacetoxydeoxyparguerol | 14891056 | Click to see CC12CCC3CC3(C1CC(C4C2=CCC(C4)(C)C(CO)Br)O)C | 383.40 | unknown | via CMAUP database |
| 9H-cyclopropa[a]phenanthren-9-one, 5-[(1R)-1-bromo-2-hydroxyethyl]-1,1a,1b,2,3,3a,4,5,6,7b,8,9a-dodecahydro-3-hydroxy-1a-(hydroxymethyl)-5,7b-dimethyl-, (1aS,1bS,3R,3aR,5S,7bR,9aR)- | 639613 | Click to see CC1(CC=C2C(C1)C(CC3C2(CC(=O)C4C3(C4)CO)C)O)C(CO)Br | 413.30 | unknown | via CMAUP database |
| Deoxyparguerol | 73628 | Click to see CC(=O)OC1CC2(C(CC(C3C2=CCC(C3)(C)C(CO)Br)O)C4(C1C4)C)C | 441.40 | unknown | via CMAUP database |
| Parguerol triacetate | 14891040 | Click to see CC(=O)OCC(C1(CC=C2C(C1)C(CC3C2(CC(C4C3(C4)COC(=O)C)OC(=O)C)C)OC(=O)C)C)Br | 583.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tanshinones, isotanshinones, and derivatives | |||||
| (3S,betaR)-10alpha-Acetyloxy-beta-bromo-3,4,4aalpha,5,6,6abeta,7,8,9,10,11,11a-dodecahydro-5alpha-hydroxy-3,11aalpha-dimethyl-7-methylene-9beta-[(1-oxohexadecyl)oxy]-2H-cyclohepta[a]naphthalene-3alpha-ethanol | 21773166 | Click to see CCCCCCCCCCCCCCCC(=O)OC1CC(=C)C2CC(C3CC(CC=C3C2(CC1OC(=O)C)C)(C)C(CO)Br)O | 695.80 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| (1R,2R,4R)-4-bromo-2-[2-[(2S,3R,6S)-3-bromo-6-[(1S)-2-chloro-1-hydroxyethyl]-2,6-dimethyloxan-2-yl]ethyl]-1,3,3-trimethylcyclohexan-1-ol | 23425507 | Click to see CC1(C(CCC(C1CCC2(C(CCC(O2)(C)C(CCl)O)Br)C)(C)O)Br)C | 518.70 | unknown | via CMAUP database |
| (1S,2R,4R)-2-bromo-1-methyl-4-[3-[(1R,2R,3S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]prop-1-en-2-yl]cyclohexan-1-ol | 10786187 | Click to see CC(=C)C1CCC2(C(C1CC(=C)C3CCC(C(C3)Br)(C)O)O2)C | 383.40 | unknown | via CMAUP database |
| (1S,2R,4R)-2-bromo-1-methyl-4-[3-[(1S,2R,3S,5S)-5-methyl-3-prop-1-en-2-yl-6-oxabicyclo[3.1.1]heptan-2-yl]prop-1-en-2-yl]cyclohexan-1-ol | 10547984 | Click to see CC(=C)C1CC2(CC(C1CC(=C)C3CCC(C(C3)Br)(C)O)O2)C | 383.40 | unknown | via CMAUP database |
| (1S,2R,4R)-2-bromo-4-[(2E,4E)-5-[(2S,5R)-5-bromo-2,6,6-trimethyloxan-2-yl]penta-2,4-dien-2-yl]-1-methylcyclohexan-1-ol | 60199643 | Click to see CC(=CC=CC1(CCC(C(O1)(C)C)Br)C)C2CCC(C(C2)Br)(C)O | 464.30 | unknown | via CMAUP database |
| (1S,2S,3R,4S)-3-[2-[(1R,3R,4S)-3-bromo-4-hydroxy-4-methylcyclohexyl]prop-2-enyl]-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol | 10949410 | Click to see CC(=C)C1CCC(C(C1CC(=C)C2CCC(C(C2)Br)(C)O)O)(C)O | 401.40 | unknown | via CMAUP database |
| (3R)-2,3,4,5,6,7-Hexahydro-3,5,5-trimethyl-7-isopropyl-3beta,7beta-dihydroxy-1H-inden-1-one | 14758697 | Click to see CC(C)C1(CC(CC2=C1C(=O)CC2(C)O)(C)C)O | 252.35 | unknown | via CMAUP database |
| 1,6,6-Trimethyl-2beta-bromo-4beta-isopropyl-3aalpha,7aalpha-epoxyhydrindane-1alpha-ol | 21632593 | Click to see CC(C)C1CC(CC23C1(O2)CC(C3(C)O)Br)(C)C | 317.26 | unknown | via CMAUP database |
| 1,6,6-Trimethyl-2beta-chloro-4beta-isopropyl-3aalpha,7aalpha-epoxyhydrindane-1alpha-ol | 21632591 | Click to see CC(C)C1CC(CC23C1(O2)CC(C3(C)O)Cl)(C)C | 272.81 | unknown | via CMAUP database |
| Brasilenol | 14758694 | Click to see CC1CCC2=C1C(C(CC2C(C)C)(C)C)O | 222.37 | unknown | via CMAUP database |
| epi-Brasilenol | 101324783 | Click to see CC1CCC2=C1C(C(CC2C(C)C)(C)C)O | 222.37 | unknown | via CMAUP database |
| Humulene | 5281520 | Click to see CC1=CCC(C=CCC(=CCC1)C)(C)C | 204.35 | unknown | via CMAUP database |
| Neorogioldiol B | 10906704 | Click to see CC1(C2CCC(C2C(C1C(=C)C3CCC(C(C3)Br)(C)O)Br)(C)O)C | 464.30 | unknown | via CMAUP database |
| Peurtitol A | 3035892 | Click to see CC(=CC(CC(=C1CCC(C(C1)Br)(C)Cl)C)O)C | 335.71 | unknown | via CMAUP database |
| Peurtitol B | 3035893 | Click to see CC(=CC(CC(=C1CCC(C(C1)Cl)(C)Br)C)O)C | 335.71 | unknown | via CMAUP database |
| Prevezol C | 10046593 | Click to see CC(=C)C1CCC(C(C1CC(=C)C2CCC(C(C2)Br)(C)O)O)(C)O | 401.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Chamigranes | |||||
| (3R,6S,9R,10R)-9-bromo-10-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecan-3-ol | 23425287 | Click to see CC1(CC(CC(=C)C12CCC(C(C2)Cl)(C)Br)O)C | 335.71 | unknown | via CMAUP database |
| (3R,6S,9S,10S)-9-bromo-10-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecan-3-ol | 23425290 | Click to see CC1(CC(CC(=C)C12CCC(C(C2)Cl)(C)Br)O)C | 335.71 | unknown | via CMAUP database |
| (3S,4R,6S)-4-bromo-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-en-3-ol | 23426376 | Click to see CC1=CCC2(CC1)C(=C)CC(C(C2(C)C)Br)O | 299.25 | unknown | via CMAUP database |
| (6R)-1,5,5,9-Tetramethylspiro[5.5]undeca-1,8-dien-3-one | 14108777 | Click to see CC1=CCC2(CC1)C(=CC(=O)CC2(C)C)C | 218.33 | unknown | via CMAUP database |
| (6R)-10-chloro-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-dien-3-one | 14108776 | Click to see CC1=C(CC2(CC1)C(=CC(=O)CC2(C)C)C)Cl | 252.78 | unknown | via CMAUP database |
| (6R)-8beta-Bromo-9alpha-chloro-1,1,5,9-tetramethyl-2beta,5beta-epoxyspiro[5.5]undecane | 636649 | Click to see CC1(C2CCC(C13CCC(C(C3)Br)(C)Cl)(O2)C)C | 335.71 | unknown | via CMAUP database |
| 2,10-Diburomo-3-chloro-alpha-chamigrene | 100955279 | Click to see CC1=CCC(C(C12CCC(C(C2)Br)(C)Cl)(C)C)Br | 398.60 | unknown | via CMAUP database |
| Debromoelastol | 102233554 | Click to see CC1=C(CC2(CC1)C(=C)CC(CC2(C)C)O)Cl | 254.79 | unknown | via CMAUP database |
| Elatol | 479931 | Click to see CC1=C(CC2(CC1)C(=C)CC(C(C2(C)C)Br)O)Cl | 333.69 | unknown | via CMAUP database |
| Isoobtusol | 14108771 | Click to see CC1(C(C(CC(=C)C12CCC(C(C2)Cl)(C)Br)O)Br)C | 414.60 | unknown | via CMAUP database |
| Obtusane | 14239683 | Click to see CC1(C(CCC(=C)C12CCC(C(C2)Cl)(C)Br)Br)C | 398.60 | unknown | via CMAUP database |
| Spiro(5.5)undecan-3-ol, 2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylene-, (2S,3R,6S,8S,9S)- | 156000 | Click to see CC1(C(C(CC(=C)C12CCC(C(C2)Cl)(C)Br)O)Br)C | 414.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
| (1S,6S,9S,10S)-10-hydroxy-2,2,10-trimethyl-8-oxatricyclo[7.3.1.01,6]tridec-11-ene-4,7-dione | 21589283 | Click to see CC1(CC(=O)CC2C13CC(C(C=C3)(C)O)OC2=O)C | 264.32 | unknown | via CMAUP database |
| 5-Hydroxy-4-nor-3-oxa-5alpha-cholestan-2-one | 11079680 | Click to see CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4(C3(CC(=O)O4)C)O)C | 390.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (2R,alphaS)-alpha-[3-[(2R,4aalpha,8abeta)-6beta-[(2S,5R)-5-Bromo-2,6,6-trimethyltetrahydro-2H-pyran-2-yl]octahydro-8a-methylpyrano[3,2-b]pyran-2beta-yl]-3-butenyl]tetrahydro-alpha',alpha',2-trimethyl-2beta,5alpha-furandimethanol diacetate | 23425821 | Click to see CC(=O)OC(CCC(=C)C1CCC2C(O1)(CCC(O2)C3(CCC(C(O3)(C)C)Br)C)C)C4(CCC(O4)C(C)(C)OC(=O)C)C | 671.70 | unknown | via CMAUP database |
| Magireol A | 23425822 | Click to see CC(=CCCC(C)(C(CCC(C)(C1CCC2C(O1)(CCC(O2)C3(CCC(C(O3)(C)C)Br)C)C)O)O)O)C | 589.60 | unknown | via CMAUP database |
| Magireol B | 23425823 | Click to see CC(=CCCC(C)(C(CCC(=C)C1CCC2C(O1)(CCC(O2)C3(CCC(C(O3)(C)C)Br)C)C)O)O)C | 571.60 | unknown | via CMAUP database |
| Teurilene | 185415 | Click to see CC(=CCCC(C)(C1CCC(O1)(C)C2CCC(O2)C3(CCC(O3)C(C)(CCC=C(C)C)O)C)O)C | 492.70 | unknown | via CMAUP database |
| Thyrsiferol | 10984902 | Click to see CC1(C(CCC(O1)(C)C2CCC3(C(O2)CCC(O3)C(C)(CCC(C4(CCC(O4)C(C)(C)O)C)O)O)C)Br)C | 605.60 | unknown | via CMAUP database |
| Thyrsiferyl 23-acetate | 125904 | Click to see CC(=O)OC(C)(C)C1CCC(O1)(C)C(CCC(C)(C2CCC3C(O2)(CCC(O3)C4(CCC(C(O4)(C)C)Br)C)C)O)O | 647.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives | |||||
| Cholest-4-en-3-one | 91477 | Click to see CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C | 384.60 | unknown | via CMAUP database |
| Cholesterol | 5997 | Click to see CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | 386.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| Stigmasterol | 5280794 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid esters | |||||
| (2R)-2beta-[(R)-1-Bromopropyl]-5beta,7alpha-dichloro-8alpha-[(2E)-2-pentene-4-ynyl]oxocane-4alpha-ol acetate | 636623 | Click to see CCC(C1CC(C(CC(C(O1)CC=CC#C)Cl)Cl)OC(=O)C)Br | 426.20 | unknown | via CMAUP database |
| (2R)-2beta-[(R)-1-Bromopropyl]-5beta,7alpha-dichloro-8alpha-[(2Z)-2-pentene-4-ynyl]oxocane-4alpha-ol acetate | 643642 | Click to see CCC(C1CC(C(CC(C(O1)CC=CC#C)Cl)Cl)OC(=O)C)Br | 426.20 | unknown | via CMAUP database |
| Laurencienyne | 102117155 | Click to see CCC(C1CC(C(CC(C(O1)CC=CC#C)Cl)Cl)OC(=O)C)Br | 426.20 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Tricarboxylic acids and derivatives | |||||
| (2aS,betaR)-6,8bbeta-Dimethyl-beta-bromo-4beta,10beta-di(acetyloxy)-2abeta-hydroxy-1,2,2a,2balpha,3,4,4abeta,5,6,7,8b,9,10,10abeta-tetradecahydrocyclobuta[a]phenanthrene-6beta-ethanol 6-acetate | 15385758 | Click to see CC(=O)OCC(C1(CC=C2C(C1)C(CC3C2(CC(C4C3(CC4)O)OC(=O)C)C)OC(=O)C)C)Br | 541.50 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols / Cyclohexanols | |||||
| Prevezol D | 10938244 | Click to see CC1=C2CCC(C(CC2C(C1)(C)C3CCC(C(C3)Br)(C)O)O)(C)O | 401.40 | unknown | via CMAUP database |
| Prevezol E | 11143863 | Click to see CC1(CCC2C(CC1O)C(CC2=C)(C)C3CCC(C(C3)Br)(C)O)O | 401.40 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
| (2aS,betaR)-6,8bbeta-Dimethyl-2abeta,4beta,10beta-trihydroxy-1,2,2a,2balpha,3,4,4abeta,5,6,7,8b,9,10,10abeta-tetradecahydro-beta-bromocyclobuta[a]phenanthrene-6beta-ethanol | 23428153 | Click to see CC1(CC=C2C(C1)C(CC3C2(CC(C4C3(CC4)O)O)C)O)C(CO)Br | 415.40 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / C-glycosyl compounds | |||||
| (2R,3R,5R)-2-[[(2S,3S,5R)-3-bromo-5-[(1R)-1-bromopropyl]oxolan-2-yl]methyl]-5-[(1R)-1-bromoprop-2-ynyl]oxolan-3-ol | 14412604 | Click to see CCC(C1CC(C(O1)CC2C(CC(O2)C(C#C)Br)O)Br)Br | 489.00 | unknown | via CMAUP database |
| (2R,3R,5R)-5-[(1R)-1-bromoprop-2-ynyl]-2-[[(2S,3S,5S,6R)-3,5-dibromo-6-ethyloxan-2-yl]methyl]oxolan-3-ol | 14412602 | Click to see CCC1C(CC(C(O1)CC2C(CC(O2)C(C#C)Br)O)Br)Br | 489.00 | unknown | via CMAUP database |
| [(2R,3R,5R)-2-[[(2S,3S,5S)-3-bromo-5-[(1R)-1-bromopropyl]oxolan-2-yl]methyl]-5-[(1S)-1-bromoprop-2-ynyl]oxolan-3-yl] acetate | 23426959 | Click to see CCC(C1CC(C(O1)CC2C(CC(O2)C(C#C)Br)OC(=O)C)Br)Br | 531.10 | unknown | via CMAUP database |
| Scanlonenyne | 21601935 | Click to see CCC1C(CC(C(O1)CC(=O)CCC=CC#C)O)Br | 329.23 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Monosaccharides / Pentoses | |||||
| [(E,2S,3S)-3-bromo-1-[(2R,3R,5S)-5-[(1R)-1-bromoprop-2-ynoxy]-3-hydroxyoxolan-2-yl]oct-5-en-2-yl] acetate | 23426371 | Click to see CCC=CCC(C(CC1C(CC(O1)OC(C#C)Br)O)OC(=O)C)Br | 468.20 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones / Cyclohexenones | |||||
| (2S)-2alpha-Bromo-3,4beta,7,7aalpha-tetramethyl-3alpha,3aalpha-ethano-2,3,3a,4,5,7a-hexahydro-1H-indene-5-one | 21778407 | Click to see CC1C(=O)C=C(C2(C13CCC3(C(C2)Br)C)C)C | 297.23 | unknown | via CMAUP database |
| (3R,4R,4aR)-3-hydroxy-1,4,4a,7-tetramethyl-4,5,8,9-tetrahydro-3H-benzo[7]annulen-2-one | 639667 | Click to see CC1C(C(=O)C(=C2C1(CC=C(CC2)C)C)C)O | 234.33 | unknown | via CMAUP database |
| 3,4,4a,5,8,9-Hexahydro-3beta-hydroxy-1,4alpha,4aalpha,7-tetramethyl-2H-benzocyclohepten-2-one | 23425283 | Click to see CC1C(C(=O)C(=C2C1(CC=C(CC2)C)C)C)O | 234.33 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Ethers / Dialkyl ethers | |||||
| Obtusenyne | 11002075 | Click to see CCC1C(CC=CCC(C(O1)CC=CC#C)Cl)Br | 331.67 | unknown | via CMAUP database |
| > Organohalogen compounds / Alkyl halides / Cyclohexyl halides | |||||
| Caespitol | 14314413 | Click to see CC1(C(CC(C(O1)(C)C2CCC(C(C2)Br)(C)Cl)O)Br)C | 432.60 | unknown | via CMAUP database |
| Isocaespitol | 14314415 | Click to see CC1(C(CC(C(O1)(C)C2CCC(C(C2)Cl)(C)Br)O)Br)C | 432.60 | unknown | via CMAUP database |
| > Organohalogen compounds / Halohydrins / Bromohydrins | |||||
| (2R,3R,4R,4aR)-1,4,4a,7-Tetramethyl-3-bromo-3,4,4a,5,8,9-hexahydro-2H-benzocycloheptene-2-ol | 11688022 | Click to see CC1C(C(C(=C2C1(CC=C(CC2)C)C)C)O)Br | 299.25 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzopyrans | |||||
| (2R,4aalpha)-2beta-Vinyl-2,5,5,8abeta-tetramethyl-6beta-bromooctahydro-2H-1-benzopyran | 11771060 | Click to see CC1(C2CCC(OC2(CCC1Br)C)(C)C=C)C | 301.26 | unknown | via CMAUP database |
| Dactyloxene D | 21773084 | Click to see CC1CCC(=C)C2C1(OC(CC2)(C)C=C)C | 220.35 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Furofurans | |||||
| (1R,3R,5E,6S,7R,9S)-5-(1-bromopropylidene)-9-[(Z,1R)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane | 21637507 | Click to see CCC(=C1C2C(C3CC(C2O3)O1)C(C=CC#C)Cl)Br | 343.64 | unknown | via CMAUP database |
| (2R,3'S,3aR,5R,5'S,6aR)-3'-bromo-5'-[(1R)-1-bromopropyl]-2-[(1R)-1-bromoprop-2-ynyl]spiro[3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5,2'-oxolane] | 101277262 | Click to see CCC(C1CC(C2(O1)CC3C(O2)CC(O3)C(C#C)Br)Br)Br | 487.00 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Oxocins | |||||
| (2S,3S,5Z,8S)-3-Chloro-2-[(E)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine | 15602162 | Click to see CC=CC1CC=CCC(C(O1)CC=CC#C)Cl | 250.76 | unknown | via CMAUP database |
| (2S)-2alpha-[(R)-1-Bromopropyl]-7alpha-chloro-2,3,6,7-tetrahydro-8alpha-[(2E)-2-pentene-4-ynyl]-8H-oxocin | 11131368 | Click to see CCC(C1CC=CCC(C(O1)CC=CC#C)Cl)Br | 331.67 | unknown | via CMAUP database |
| trans-Pinnatifidenyne | 22832857 | Click to see CCC(C1CC=CCC(C(O1)CC=CC#C)Cl)Br | 331.67 | unknown | via CMAUP database |
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