Allium multibulbosum
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Table of Contents
Details Top
Internal ID | UUID644024ae852cb997033707 |
Scientific name | Allium multibulbosum |
Authority | Jacq. |
First published in | Fl. Austriac. 1: 9 (1773) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Moly speciosum | (Cirillo) Moench | Methodus : 286 (1794) |
Panstenum monspessulanum | (Gouan) Raf. | Fl. Tellur. 2: 21 (1837) |
Allium monspessulanum | Gouan | Ill. Observ. Bot. : 24 (1773) |
Allium nigrum subsp. multibulbosum | (Jacq.) Holmboe | Stud. Veg. Cyprus 47. 1914 (1914) |
Allium speciosum | Cirillo | Pl. Rar. Neapol. 2: 13 (1792) |
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
-
Africa click to expand
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Macaronesia
- Canary Islands
-
Northern Africa
- Algeria
- Libya
- Morocco
- Tunisia
-
Macaronesia
-
Asia-temperate click to expand
-
Western Asia
- East Aegean Islands
- Lebanon-Syria
- Turkey
-
Western Asia
-
Europe click to expand
-
Middle Europe
- Germany
- Hungary
-
Southeastern Europe
- Albania
- Bulgaria
- Greece
- Italy
- Kriti
- Sicilia
- Turkey-in-Europe
- Yugoslavia
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Southwestern Europe
- Baleares
- Corse
- France
- Portugal
- Sardegna
- Spain
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Middle Europe
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Northern America click to expand
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Northwestern U.S.A.
- Oregon
- Washington
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Northwestern U.S.A.
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000756787 |
Tropicos | 100144340 |
INPN | 81440 |
KEW | urn:lsid:ipni.org:names:528458-1 |
The Plant List | kew-296068 |
Open Tree Of Life | 7581675 |
IPNI | 528458-1 |
GBIF | 2857976 |
EPPO | ALLMB |
USDA GRIN | 2321 |
CMAUP | NPO17921 |
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 / Diphenylethers | |||||
2-Hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methyl-phenoxy]-3-(3-methylbut-2-enyl)benzoic acid | 23843930 | Click to see CC1=CC(=C(C(=C1)O)OC2=C(C(=C(C=C2)CC=C(C)C)O)C(=O)O)CO | 358.40 | unknown | via CMAUP database |
6-[2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy]-2-methoxy-3-[(1S)-1-methoxy-3-methylbutyl]benzoic acid | 38351229 | Click to see CC1=CC(=C(C(=C1)O)OC2=C(C(=C(C=C2)C(CC(C)C)OC)OC)C(=O)O)CO | 404.50 | unknown | via CMAUP database |
6-[2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy]-3-[(1S)-1-hydroxy-3-methylbutyl]-2-methoxybenzoic acid | 71608329 | Click to see CC1=CC(=C(C(=C1)O)OC2=C(C(=C(C=C2)C(CC(C)C)O)OC)C(=O)O)CO | 390.40 | unknown | via CMAUP database |
7-O-Acetylsecopenicillide C | 71460590 | Click to see CC1=CC(=C(C(=C1)O)OC2=C(C(=C(C=C2)CC=C(C)C)O)C(=O)O)COC(=O)C | 400.40 | unknown | via CMAUP database |
> Benzenoids / Tetralins | |||||
(1R,3R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1,3,8-triol | 51354124 | Click to see C1C(C2=C(C=CC=C2O)C3(C1O)OC4=CC=CC5=C4C(=CC=C5)O3)O | 336.30 | unknown | via CMAUP database |
(1S,2R,3S)-2-chlorospiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1,3,8-triol | 51354126 | Click to see C1=CC2=C3C(=C1)OC4(C(C(C(C5=C4C=CC=C5O)O)Cl)O)OC3=CC=C2 | 370.80 | unknown | via CMAUP database |
(1S,3R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1,3,8-triol | 51354123 | Click to see C1C(C2=C(C=CC=C2O)C3(C1O)OC4=CC=CC5=C4C(=CC=C5)O3)O | 336.30 | unknown | via CMAUP database |
(2S)-1,1-[Naphthalene-1,8-diylbis(oxy)]-3beta-chlorotetralin-2alpha,4alpha,5-triol | 51354127 | Click to see C1=CC2=C3C(=C1)OC4(C(C(C(C5=C4C=CC=C5O)O)Cl)O)OC3=CC=C2 | 370.80 | unknown | via CMAUP database |
(3R)-3,8-dihydroxyspiro[2,3-dihydronaphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1-one | 51354122 | Click to see C1C(C2(C3=C(C1=O)C(=CC=C3)O)OC4=CC=CC5=C4C(=CC=C5)O2)O | 334.30 | unknown | via CMAUP database |
[(6'R,8'R)-6',8'-dihydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,5'-7,8-dihydro-6H-naphthalene]-1'-yl] hydrogen sulfate | 51354125 | Click to see C1C(C2=C(C=CC=C2OS(=O)(=O)O)C3(C1O)OC4=CC=CC5=C4C(=CC=C5)O3)O | 416.40 | unknown | via CMAUP database |
Sulfuric acid (2S)-1,1-[naphthalene-1,8-diylbis(oxy)]-2alpha,4beta-dihydroxy-3alpha-chlorotetralin-5-yl ester | 51354407 | Click to see C1=CC2=C3C(=C1)OC4(C(C(C(C5=C4C=CC=C5OS(=O)(=O)O)O)Cl)O)OC3=CC=C2 | 450.80 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons / Alkanes | |||||
Dotriacontane | 11008 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | 450.90 | unknown | via CMAUP database |
Hentriacontane | 12410 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | 436.80 | unknown | via CMAUP database |
Heptacosane | 11636 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCC | 380.70 | unknown | via CMAUP database |
Hexacosane | 12407 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCC | 366.70 | unknown | via CMAUP database |
Nonacosane | 12409 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCC | 408.80 | unknown | via CMAUP database |
Pentacosane | 12406 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCC | 352.70 | unknown | via CMAUP database |
Pentatriacontane | 12413 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | 492.90 | unknown | via CMAUP database |
Triacontane | 12535 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | 422.80 | unknown | via CMAUP database |
Tritriacontane | 12411 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | 464.90 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters | |||||
Ustusolate A | 23843911 | Click to see CC=CC=CC=CC(=O)OC1C=C(C(C2(C1C(CCC2)(C)C)C)(CO)O)CO | 390.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
11-Octadecaenoic acid | 122325 | Click to see CCCCCCC=CCCCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
3-Hexadecenoic acid | 5312418 | Click to see CCCCCCCCCCCCC=CCC(=O)O | 254.41 | unknown | via CMAUP database |
7-Hexadecenoic acid | 543268 | Click to see CCCCCCCCC=CCCCCCC(=O)O | 254.41 | unknown | via CMAUP database |
9-Hexadecenoic acid | 4668 | Click to see CCCCCCC=CCCCCCCCC(=O)O | 254.41 | unknown | via CMAUP database |
Arachidic Acid | 10467 | Click to see CCCCCCCCCCCCCCCCCCCC(=O)O | 312.50 | unknown | via CMAUP database |
c9-Heptadecenoic acid acid | 3014063 | Click to see CCCCCCCC=CCCCCCCCC(=O)O | 268.40 | unknown | via CMAUP database |
Heptadecanoic acid | 10465 | Click to see CCCCCCCCCCCCCCCCC(=O)O | 270.50 | unknown | via CMAUP database |
Myristic Acid | 11005 | Click to see CCCCCCCCCCCCCC(=O)O | 228.37 | unknown | via CMAUP database |
Nonadecanoic acid | 12591 | Click to see CCCCCCCCCCCCCCCCCCC(=O)O | 298.50 | unknown | via CMAUP database |
Oleic Acid | 445639 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | via CMAUP database |
Pentadecanoic Acid | 13849 | Click to see CCCCCCCCCCCCCCC(=O)O | 242.40 | unknown | via CMAUP database |
Stearic Acid | 5281 | Click to see CCCCCCCCCCCCCCCCCC(=O)O | 284.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids | |||||
Lauric Acid | 3893 | Click to see CCCCCCCCCCCC(=O)O | 200.32 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
Linoleic Acid | 5280450 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)O | 280.40 | unknown | via CMAUP database |
Linolenic Acid | 5280934 | Click to see CCC=CCC=CCC=CCCCCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(1R,4S,5R,9S,10R,13S)-13-(hydroxymethyl)-5,9-dimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde | 11392987 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)(C(=O)C4)CO)C)C=O | 318.40 | unknown | via CMAUP database |
(1S)-1-[(2S,4aR,4bR,5R,8aR)-5-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol | 11602232 | Click to see CC1(CCC(C2(C1CCC3=CC(CCC32)(C)C(CO)O)C)O)C | 322.50 | unknown | via CMAUP database |
(1S)-1-[(2S,4aR,4bR,8aR)-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol | 11551288 | Click to see CC1(CCCC2(C1CCC3=CC(CCC32)(C)C(CO)O)C)C | 306.50 | unknown | via CMAUP database |
(1S)-1-[(2S,4aS,4bS,5R,8aS)-5-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-yl]ethane-1,2-diol | 101202346 | Click to see CC1(CCC(C2(C1CC=C3C2CCC(C3)(C)C(CO)O)C)O)C | 322.50 | unknown | via CMAUP database |
(4aR,4bR,7S,10aR)-7-[(1S)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-2,3,4b,5,6,9,10,10a-octahydrophenanthren-4-one | 11702511 | Click to see CC1(CCC(=O)C2(C1CCC3=CC(CCC32)(C)C(CO)O)C)C | 320.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids | |||||
(1R,4S,5R,9S,10R,13S)-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-13-ol | 100967711 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)(C(=C)C4)O)C)CO | 304.50 | unknown | via CMAUP database |
(1S,4S,5R,9R,13R,14R)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carbaldehyde | 11324617 | Click to see CC1(CCCC2(C1CCC34C2=CCC(C3)C(C4)(CO)O)C)C=O | 318.40 | unknown | via CMAUP database |
(1S,4S,5R,9S,10R,13R,14R)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde | 44575992 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(CO)O)C)C=O | 320.50 | unknown | via CMAUP database |
(1S,4S,5R,9S,10R,13R,14S)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid | 46210307 | Click to see CC12CCCC(C1CCC34C2CCC(C3)C(C4)CO)(C)C(=O)O | 320.50 | unknown | via CMAUP database |
(1S,4S,5R,9S,10R,13S,14S)-14-(chloromethyl)-13,14-dihydroxy-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde | 21589750 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)(C(C4)(CCl)O)O)C)C=O | 354.90 | unknown | via CMAUP database |
[(1S,4S,5R,9S,10R,13R,14S)-5-(hydroxymethyl)-5,9-dimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methanol | 102594837 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)CO)C)CO | 306.50 | unknown | via CMAUP database |
13-Hydroxykaur-16-en-18-al | 100967712 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)(C(=C)C4)O)C)C=O | 302.50 | unknown | via CMAUP database |
13,16alpha,17-Trihydroxy-ent-9(11)-kauren-19-oic acid | 11428064 | Click to see CC12CCCC(C1CCC34C2=CCC(C3)(C(C4)(CO)O)O)(C)C(=O)O | 350.40 | unknown | via CMAUP database |
ent-16beta,17-Dihydroxy-9(11)-kauren-19-oic acid | 23249404 | Click to see CC12CCCC(C1CCC34C2=CCC(C3)C(C4)(CO)O)(C)C(=O)O | 334.40 | unknown | via CMAUP database |
ent-Kaur-16-en-19-ol | 443465 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)CO | 288.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
bruguierins A | 11513260 | Click to see CCCCCCCCCCCCCCCCCC(=O)OC1CC(C2(C3CCC4C(CCC4(C3(CCC2C1(C)C)C)C)C(C)(CCC=C(C)C)O)C)O | 727.20 | unknown | via CMAUP database |
bruguierins B | 11657758 | Click to see CCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C(C1(C)C)CCC3(C2C(CC4C3(CCC4C(C)(CCC=C(C)C)O)C)O)C)C | 727.20 | unknown | via CMAUP database |
bruguierins C | 11629176 | Click to see CCCCCCCCCCCCCCCCCC(=O)OC1CC(C2(C3CCC4C(CCC4(C3(CCC2C1(C)C)C)C)C(C)(CC=CC(C)(C)OO)O)C)O | 759.20 | unknown | via CMAUP database |
Squalene | 638072 | Click to see CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C | 410.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives | |||||
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 / Ergostane steroids / Ergosterols and derivatives | |||||
Campesterol | 173183 | Click to see CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | 400.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
Beta-Sitosterol | 222284 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
Isofucosterol | 5281326 | Click to see CC=C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | via CMAUP database |
Sitogluside | 5742590 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | via CMAUP database |
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 oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
Ustusol C | 44557563 | Click to see CC1(CCCC2(C1C(C=C(C2(CO)O)CO)OC)C)C | 284.39 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones / Cyclohexenones | |||||
Ustusol A | 44480213 | Click to see CC1=CC(=O)C2C(C(CCC2(C1(CO)O)C)O)(C)C | 268.35 | unknown | via CMAUP database |
Ustusol B | 44557562 | Click to see CC1=CC(=O)C2C(CC(CC2(C1(CO)O)C)O)(C)C | 268.35 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Ethers / Diarylethers | |||||
1',2'-Dehydropenicillide | 9896819 | Click to see CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C=CC(C)(C)O)OC)C(=O)OC2 | 370.40 | unknown | via CMAUP database |
3-[(R)-1-Hydroxy-3-methylbutyl]-4-methoxy-9-methyl-11-hydroxy-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one | 25273618 | Click to see CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C(CC(C)C)O)OC)C(=O)OC2 | 372.40 | unknown | via CMAUP database |
3'-O-Methyldehydroisopenicillide | 9864866 | Click to see CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C=CC(C)(C)OC)OC)C(=O)OC2 | 384.40 | unknown | via CMAUP database |
Neosarphenol B | 71451577 | Click to see CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C=CC(=C)C)OC)C(=O)OC2 | 352.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans | |||||
(+)-Bruguierol C | 17752611 | Click to see CC12CCC(O1)CC3=C2C(=CC(=C3)O)O | 206.24 | unknown | via CMAUP database |
(1S,9R)-1-methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-4,5-diol | 11367742 | Click to see CC12CCC(O1)CC3=CC(=C(C=C23)O)O | 206.24 | unknown | via CMAUP database |
(1S,9R)-1-methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-5-ol | 11148193 | Click to see CC12CCC(O1)CC3=C2C=CC(=C3)O | 190.24 | unknown | via CMAUP database |
(2S,7R,9S)-9-methoxy-7-methyl-2-propan-2-yl-7,9-dihydro-6H-furo[3,2-h]isochromen-3-one | 73356791 | Click to see CC1CC2=C(C(O1)OC)C3=C(C=C2)C(=O)C(O3)C(C)C | 276.33 | unknown | via CMAUP database |
7H-Furo(3,2-h)(2)benzopyran-3(2H)-one, 6,9-dihydro-7-hydroxy-7-methyl-2-(1-methylethylidene)-, (7R)- | 156523 | Click to see CC(=C1C(=O)C2=C(O1)C3=C(CC(OC3)(C)O)C=C2)C | 260.28 | unknown | via CMAUP database |
Aspergillumarin A | 38346998 | Click to see CC(=O)CCCC1CC2=C(C(=CC=C2)O)C(=O)O1 | 248.27 | unknown | via CMAUP database |
Aspergillumarin B | 38347996 | Click to see CC(CCCC1CC2=C(C(=CC=C2)O)C(=O)O1)O | 250.29 | unknown | via CMAUP database |
Ustusorane B | 44557645 | Click to see CC1=CC2=C(CO1)C3=C(C=C2)C(=O)C(=C(C)C)O3 | 242.27 | unknown | via CMAUP database |
Ustusorane C | 44557646 | Click to see CC1CC2=C(C(O1)OC)C3=C(C=C2)C(=O)C(=C(C)C)O3 | 274.31 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Dithiolanes / 1,2-dithiolanes | |||||
Bruguiesulfurol | 11513780 | Click to see C1C(CS(=O)(=O)S1)O | 154.21 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Furopyrans | |||||
4,25-Dehydro-22-deoxyminiolutelide B | 71608261 | Click to see CC1C2(C3(C4C(O1)OC(=O)C4(CC5C3(C(O2)C=C6C(=CC(=O)OC6(C)C)C5=C)C)C)C(=O)OC)O | 486.50 | unknown | via CMAUP database |
4,25-Dehydrominiolutelide B | 71608260 | Click to see CC1C2(C3(C4(C(CC5(C3(C(O1)OC5=O)O)C)C(=C)C6=CC(=O)OC(C6=CC4O2)(C)C)C)C(=O)OC)O | 502.50 | unknown | via CMAUP database |
Berkeleyacetal A | 24179625 | Click to see CC1C(=O)C2(C3C(O1)OC(=O)C3(CC4C2(CC=C5C(=C4C)CC(=O)OC5(C)C)C)C)C(=O)OC | 472.50 | unknown | via CMAUP database |
berkeleyacetal B | 24179626 | Click to see CC1C(=O)C2(C3C(O1)OC(=O)C3(CC4C2(CC=C5C(=CC(=O)OC5(C)C)C46CO6)C)C)C(=O)OC | 486.50 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Naphthofurans | |||||
[(5R,5As,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E,6E)-octa-2,4,6-trienoate | 10407821 | Click to see CC=CC=CC=CC(=O)OC1C=C2COC(=O)C2(C3(C1C(CCC3)(C)C)C)O | 386.50 | unknown | via CMAUP database |
[(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E,7S)-7-hydroxyocta-2,4-dienoate | 51693297 | Click to see CC(CC=CC=CC(=O)OC1C=C2COC(=O)C2(C3(C1C(CCC3)(C)C)C)O)O | 404.50 | unknown | via CMAUP database |
Ustusolate D | 44557643 | Click to see CC1(CCCC2(C1C(C=C3C2(C(=O)OC3)O)OC(=O)C=CC=CC(OC)OC)C)C | 420.50 | unknown | via CMAUP database |
Ustusolate E | 44480472 | Click to see CC1(CCCC2(C1C(C=C3C2(C(=O)OC3)O)OC(=O)C=CC=CC=O)C)C | 374.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
octadecyl (2R,3S)-2-(3-hydroxy-5-methoxyphenyl)-7-methoxy-5-[(E)-3-octadecoxy-3-oxoprop-1-enyl]-2,3-dihydro-1-benzofuran-3-carboxylate | 25105546 | Click to see CCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC2=C(C(=C1)OC)OC(C2C(=O)OCCCCCCCCCCCCCCCCCC)C3=CC(=CC(=C3)OC)O | 891.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Macrolactams | |||||
CID 53235715 | 53235715 | Click to see CCC1CCC23CC(=O)C(C(O2)C4=C(O3)C(=CC(=C4)O)NC(=O)CC=C(C(=O)OC(C=C1)C(C=C(C)C)O)C)C | 553.60 | unknown | via CMAUP database |
CID 53235716 | 53235716 | Click to see CCC1CCC(=O)C=C2C(=CC3=C(O2)C(=CC(=C3)O)NC(=O)CC=C(C(=O)OC(C(C=C1)O)C=C(C)C)C)C | 535.60 | unknown | via CMAUP database |
CID 72715428 | 72715428 | Click to see CCC1CCC(=O)C2=C(C(=CC3=C2C(=O)C=C4C3(C(C=C(C(=O)OC(C=C1)C(C=C(C)C)O)C)C(=O)N4)O)C)O | 549.60 | unknown | via CMAUP database |
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