Petrosedum forsterianum
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Table of Contents
Details Top
Internal ID | UUID643ff80ca862e353739770 |
Scientific name | Petrosedum forsterianum |
Authority | (Sm.) Grulich |
First published in | Preslia 56: 40 (1984) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Petrosedum rupestre subsp. elegans | (Lej.) Velayos | Anales Jard. Bot. Madrid 45: 584 (1988 publ. 1989) |
Sedum elegans | Lej. | Fl. Spa 1: 205 (1811) |
Sedum aureum | Wirtg. ex F.W.Schultz | Arch. Fl. 1: 200 (1855) |
Sedum guadarramicum | Sennen | Butl. Inst. Catalana Hist. Nat. 32: 97 (1932) |
Sedum forsterianum | Sm. | Engl. Bot. 26: t. 1802 (1807) |
Sedum rupestre subsp. elegans | (Lej.) Syme | Engl. Bot. ed. 3, 4: 58 1865 |
Sedum forsterianum subsp. elegans | (Lej.) E.F.Warb. | Fl. Brit. Isles 566 1952 |
Sedum reflexum var. aureum | (Wirtg.) H.Jacobsen | Natl. Cact. Succ. J. 28(1): 6. 1973 |
Sedum rupestre subsp. forsterianum | (Sm.) R.L.Evans | Handb. Cult. Sedums : 290 (1983) |
Petrosedum rupestre var. forsterianum | (Sm.) Niederle | Skalnickáruv rok 69: 56 (2014) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Finnish | peiponmaksaruoho |
Chinese | 松毛景天 |
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
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Africa click to expand
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Northern Africa
- Morocco
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Northern Africa
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Australasia click to expand
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Australia
- Tasmania
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Australia
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Europe click to expand
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Middle Europe
- Belgium
- Germany
- Netherlands
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Northern Europe
- Great Britain
- Ireland
- Norway
- Sweden
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Southwestern Europe
- France
- Portugal
- Spain
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Middle Europe
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Northern America click to expand
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Northwestern U.S.A.
- Washington
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Western Canada
- British Columbia
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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-0000396530 |
Canadensys | 28663 |
INPN | 112813 |
KEW | urn:lsid:ipni.org:names:914405-1 |
NCBI Taxonomy | 3002674 |
IPNI | 914405-1 |
iNaturalist | 710296 |
GBIF | 7625285 |
Elurikkus | 610048 |
CMAUP | NPO17991 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
If you wish to see all the related articles click here.
If you wish to see all the related articles click here.
Title | Authors | Publication | Released | IDs | ||||||
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Using Analytic Hierarchy Process to Assess Beekeeping Suitability in Portuguese Controlled Areas: A First Approach | Roque N, Fernandez P, Silveira C, Vilas-Boas M, Anjos O | Insects | 29-Jan-2024 |
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Nuclear DNA Amounts in Angiosperms: Progress, Problems and Prospects | BENNETT MD, LEITCH IJ | Ann Bot | 01-Jan-2005 |
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Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
You can also contribute to this by clicking here.
Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives / Diphenylethers / Bromodiphenyl ethers | |||||
1,2,3,4-Tetrabromo-5-(3,5-dibromo-2-methoxyphenoxy)-6-methoxybenzene | 23247448 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)OC | 703.60 | unknown | via CMAUP database |
1,5-Dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene | 23249466 | Click to see COC1=C(C(=CC(=C1)Br)Br)OC2=C(C=C(C=C2)Br)Br | 515.80 | unknown | via CMAUP database |
1,5-Dibromo-3-(2,4-dibromophenoxy)-2-methoxybenzene | 15884894 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C=C(C=C2)Br)Br | 515.80 | unknown | via CMAUP database |
2-(2-Methoxy-3,5-dibromophenoxy)-3,4,5-tribromophenol | 23246249 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C(=C(C=C2O)Br)Br)Br | 610.70 | unknown | via CMAUP database |
2,3,4-Tribromo-6-(2,4-dibromophenoxy)phenol | 11978695 | Click to see C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C(=C2O)Br)Br)Br | 580.70 | unknown | via CMAUP database |
2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol | 9986835 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)O | 659.60 | unknown | via CMAUP database |
2,3,4,5-Tetrabromo-6-(3,5-dibromo-2-hydroxyphenoxy)phenol | 339231 | Click to see C1=C(C=C(C(=C1OC2=C(C(=C(C(=C2Br)Br)Br)Br)O)O)Br)Br | 675.60 | unknown | via CMAUP database |
2,3,4,5-Tetrabromo-6-(3,5-dibromo-2-methoxyphenoxy)phenol | 11978698 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)O | 689.60 | unknown | via CMAUP database |
2,3,5-Tribromo-6-(2,4-dibromophenoxy)phenol | 21576164 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C=C2Br)Br)Br)O | 580.70 | unknown | via CMAUP database |
2,3,5-Tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)phenol | 10348509 | Click to see C1=C(C=C(C(=C1OC2=C(C(=C(C=C2Br)Br)Br)O)O)Br)Br | 596.70 | unknown | via CMAUP database |
2,3,5-Tribromo-6-(3,5-dibromo-2-methoxyphenoxy)phenol | 11978697 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C(=C(C=C2Br)Br)Br)O | 610.70 | unknown | via CMAUP database |
2,4-Dibromo-6-(2,4-dibromo-6-hydroxyphenoxy)phenol | 22833122 | Click to see C1=C(C=C(C(=C1O)OC2=C(C(=CC(=C2)Br)Br)O)Br)Br | 517.79 | unknown | via CMAUP database |
2,4-Dibromo-6-(2,4-dibromophenoxy)phenol | 4563 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C(=CC(=C2)Br)Br)O | 501.79 | unknown | via CMAUP database |
2,4-Dibromo-6-(3,4,6-tribromo-2-methoxyphenoxy)phenol | 21637536 | Click to see COC1=C(C(=CC(=C1Br)Br)Br)OC2=C(C(=CC(=C2)Br)Br)O | 610.70 | unknown | via CMAUP database |
3-Bromo-2-(4-bromophenoxy)phenol | 23425085 | Click to see C1=CC(=C(C(=C1)Br)OC2=CC=C(C=C2)Br)O | 344.00 | unknown | via CMAUP database |
3,3',5,5',6-Pentabromo-2'-hydroxy-2-methoxydiphenyl ether | 16115953 | Click to see COC1=C(C(=C(C=C1Br)Br)Br)OC2=C(C(=CC(=C2)Br)Br)O | 610.70 | unknown | via CMAUP database |
3,4-Dibromo-2-(5-bromo-2-hydroxy-phenoxy)-phenol | 44396194 | Click to see C1=CC(=C(C=C1Br)OC2=C(C=CC(=C2Br)Br)O)O | 438.89 | unknown | via CMAUP database |
3,4,5-Tribromo-2-(2,4-dibromophenoxy)phenol | 11952901 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C=C2O)Br)Br)Br | 580.70 | unknown | via CMAUP database |
3,5-Dibromo-2-(2,4-dibromophenoxy)phenol | 3086109 | Click to see C1=CC(=C(C=C1Br)Br)OC2=C(C=C(C=C2Br)Br)O | 501.79 | unknown | via CMAUP database |
3,5-Dibromo-2-(3,5-dibromo-2-methoxyphenoxy)phenol | 11455391 | Click to see COC1=C(C=C(C=C1Br)Br)OC2=C(C=C(C=C2Br)Br)O | 531.80 | unknown | via CMAUP database |
3,5,5',6-Tetrabromo-2,2'-dihydroxydiphenyl ether | 16115958 | Click to see C1=CC(=C(C=C1Br)OC2=C(C(=CC(=C2Br)Br)Br)O)O | 517.79 | unknown | via CMAUP database |
3,6-Dibromo-2-(3,5-dibromo-2-hydroxyphenoxy)phenol | 16115952 | Click to see C1=CC(=C(C(=C1Br)O)OC2=C(C(=CC(=C2)Br)Br)O)Br | 517.79 | unknown | via CMAUP database |
3',4,5,5',6-Pentabromo-2,2'-dimethoxydiphenyl ether | 21637537 | Click to see COC1=CC(=C(C(=C1OC2=C(C(=CC(=C2)Br)Br)OC)Br)Br)Br | 624.70 | unknown | via CMAUP database |
6-(2,3,4-Tribromo-6-methoxyphenoxy)-2,4-dibromophenol | 11410931 | Click to see COC1=CC(=C(C(=C1OC2=C(C(=CC(=C2)Br)Br)O)Br)Br)Br | 610.70 | unknown | via CMAUP database |
Benzene, 1,5-dibromo-2-(3,5-dibromo-2-methoxyphenoxy)-3-methoxy- | 11978812 | Click to see COC1=C(C(=CC(=C1)Br)Br)OC2=C(C(=CC(=C2)Br)Br)OC | 545.80 | unknown | via CMAUP database |
Pentabromo-2-hydroxy-diphenyl ether | 14636503 | Click to see C1=CC=C(C(=C1)OC2=C(C(=C(C(=C2Br)Br)Br)Br)O)Br | 580.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
(3S)-3-Dichloromethyl-N-methyl-N-[(1S,3S)-1-(2-thiazolyl)-3-(dichloromethyl)butyl]butanamide | 101657552 | Click to see CC(CC(C1=NC=CS1)N(C)C(=O)CC(C)C(Cl)Cl)C(Cl)Cl | 406.20 | unknown | via CMAUP database |
10-Dechloro-N-methyldysideathiazole | 101657551 | Click to see CC(CC(C1=NC=CS1)N(C)C(=O)CC(C)C(Cl)Cl)C(Cl)(Cl)Cl | 440.60 | unknown | via CMAUP database |
10-Dechlorodysideathiazole | 101657396 | Click to see CC(CC(C1=NC=CS1)NC(=O)CC(C)C(Cl)Cl)C(Cl)(Cl)Cl | 426.60 | unknown | via CMAUP database |
Dysideathiazole | 101657548 | Click to see CC(CC(C1=NC=CS1)NC(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 461.10 | unknown | via CMAUP database |
N-methyldysideathiazole | 101657549 | Click to see CC(CC(C1=NC=CS1)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 475.10 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
Herbasterol | 21671289 | Click to see CC(C)CCCC(C)C1CCC(C1(C)CCO)C2CC(C3CC(C(CC3(C2=O)CO)O)O)O | 468.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
Herbasolide | 100947293 | Click to see CC(=O)CCC1C(=O)CC2(C1(C)C)CCOC2=O | 252.31 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives | |||||
Cholesta-4,6,8(14)-trien-3-one | 10362400 | Click to see CC(C)CCCC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 380.60 | unknown | via CMAUP database |
cholesta-5,7,8(14),22E-tetraen-3-one | 6442479 | Click to see CC(C)CC=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 378.60 | unknown | via CMAUP database |
Cholesta-8-ene-3beta,5alpha,6alpha,25-tetraol | 11546567 | Click to see CC(CCCC(C)(C)O)C1CCC2C1(CCC3=C2CC(C4(C3(CCC(C4)O)C)O)O)C | 434.70 | unknown | via CMAUP database |
Cholesta-8,24-diene-3beta,5alpha,6alpha-triol | 11582441 | Click to see CC(CCC=C(C)C)C1CCC2C1(CCC3=C2CC(C4(C3(CCC(C4)O)C)O)O)C | 416.60 | unknown | via CMAUP database |
Cholesta-8(14)-ene-3beta,5alpha,6alpha,25-tetraol | 11640639 | Click to see CC(CCCC(C)(C)O)C1CCC2=C3CC(C4(CC(CCC4(C3CCC12C)C)O)O)O | 434.70 | unknown | via CMAUP database |
Cholesta-8(14),24-diene-3beta,5alpha,6alpha-triol | 11524520 | Click to see CC(CCC=C(C)C)C1CCC2=C3CC(C4(CC(CCC4(C3CCC12C)C)O)O)O | 416.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives | |||||
(24S)-24-Methylcholesta-4,6,8(14),22-tetraene-3-one | 86302453 | Click to see CC(C)C(C)C=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 392.60 | unknown | via CMAUP database |
24-Methylenecholesta-4,6,8(14)-trien-3-one | 101621993 | Click to see CC(C)C(=C)CCC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 392.60 | unknown | via CMAUP database |
Ergosta-4,6,8(14),22-tetraen-3-one | 6441416 | Click to see CC(C)C(C)C=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C | 392.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid esters / Cholesteryl esters | |||||
Cholesteryl acetate | 2723897 | Click to see CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C | 428.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
24-Hydroperoxystigmasta-4,6,8(14),28-tetren-3-one | 101622423 | Click to see CC(C)C(CCC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C)(C=C)OO | 438.60 | unknown | via CMAUP database |
Stigmasta-4,6,8(14)-trien-3-one | 101622422 | Click to see CCC(CCC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C)C(C)C | 408.70 | unknown | via CMAUP database |
Stigmasta-4,6,8(14),22-tetren-3-one | 101622421 | Click to see CCC(C=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C)C(C)C | 406.60 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives | |||||
(2R,4S)-5,5-dichloro-2-[[(3S)-4,4-dichloro-3-methylbutanoyl]-methylamino]-4-methyl-N-(1,3-thiazol-2-ylmethyl)pentanamide | 21601926 | Click to see CC(CC(C(=O)NCC1=NC=CS1)N(C)C(=O)CC(C)C(Cl)Cl)C(Cl)Cl | 463.20 | unknown | via CMAUP database |
(2R,4S)-5,5,5-Trichloro-4-methyl-2-[methyl[(S)-4,4,4-trichloro-3-methyl-1-oxobutyl]amino]-N-[(2-thiazolyl)methyl]pentanamide | 21601924 | Click to see CC(CC(C(=O)NCC1=NC=CS1)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 532.10 | unknown | via CMAUP database |
(2S,4S)-4-hydroxy-5-oxo-2-[(trimethylazaniumyl)methyl]pyrrolidine-2-carboxylate | 11390294 | Click to see C[N+](C)(C)CC1(CC(C(=O)N1)O)C(=O)[O-] | 216.23 | unknown | via CMAUP database |
(3S,6E)-1-methyl-3-[(2S)-3,3,3-trichloro-2-methylpropyl]-6-[(2S)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione | 15344844 | Click to see CC(CC1C(=O)N(C(=CC(C)C(Cl)(Cl)Cl)C(=O)N1)C)C(Cl)(Cl)Cl | 445.00 | unknown | via CMAUP database |
11-Dechloro-13-demethylisodysidenine | 21601925 | Click to see CC(CC(C(=O)NCC1=NC=CS1)N(C)C(=O)CC(C)C(Cl)Cl)C(Cl)(Cl)Cl | 497.70 | unknown | via CMAUP database |
13-Demethyldysidenin | 15344845 | Click to see CC(CC(C(=O)NCC1=NC=CS1)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 532.10 | unknown | via CMAUP database |
2,3-Dihydrodysamide C | 15344842 | Click to see CC(CC1C(=O)N(C(=CC(C)C(Cl)(Cl)Cl)C(=O)N1C)C)C(Cl)(Cl)Cl | 459.00 | unknown | via CMAUP database |
Didechlorodihydrodysamide C | 15344843 | Click to see CC(CC1C(=O)N(C(=CC(C)C(Cl)Cl)C(=O)N1C)C)C(Cl)Cl | 390.10 | unknown | via CMAUP database |
Dysidenin | 10007601 | Click to see CC(CC(C(=O)NC(C)C1=NC=CS1)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 546.20 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids | |||||
(2r,3ar,6r,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6,7-Dihydroxyhexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid | 11460505 | Click to see C1C2C(C(C(CO2)O)O)OC1(CC(C(=O)O)N)C(=O)O | 291.25 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / N-acyl-alpha amino acids / N-acyl-L-alpha-amino acids | |||||
Herbacic acid | 10623904 | Click to see CC(CC=CC(=O)N(C)C(CC(C)C(Cl)(Cl)Cl)C(=O)O)C(Cl)(Cl)Cl | 462.00 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / N-acyl-alpha amino acids and derivatives | |||||
(2S,5S,7S,15S)-Dysideapyrrolidone | 101657550 | Click to see CC1C(=CC(=O)N1C(=O)C(CC(C)C(Cl)(Cl)Cl)NC(=O)CC(C)C(Cl)(Cl)Cl)OC | 531.10 | unknown | via CMAUP database |
Neodysidenin | 15482063 | Click to see CC(CC(C(=O)N(C)C(C)C1=NC=CS1)NC(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 546.20 | unknown | via CMAUP database |
Pseudodysidenin | 10745152 | Click to see CC(CC(C(=O)N(C)C(C)C1=NC=CS1)NC(=O)CC(C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl | 546.20 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Peptides / Dipeptides | |||||
(1R,2S,6S,9S)-2-methyl-7-oxo-8-aza-2-azoniatricyclo[6.4.0.02,6]dodecane-9-carboxylate | 11379412 | Click to see C[N+]12CCCC1C(=O)N3C2CCCC3C(=O)[O-] | 238.28 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid imides / N-substituted carboxylic acid imides | |||||
Dysidin | 5387252 | Click to see CC(C)C1C(=CC(=O)N1C(=O)C=C(CC(C)C(Cl)(Cl)Cl)OC)OC | 398.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Cyclopropanecarboxylic acids and derivatives / Cyclopropanecarboxylic acids | |||||
(1R,2R,3S)-2-carboxy-3-[(trimethylazaniumyl)methyl]cyclopropane-1-carboxylate | 11458318 | Click to see C[N+](C)(C)CC1C(C1C(=O)[O-])C(=O)O | 201.22 | unknown | via CMAUP database |
(1S,2R,3R)-2-carbamoyl-3-[(trimethylazaniumyl)methyl]cyclopropane-1-carboxylate | 10013028 | Click to see C[N+](C)(C)CC1C(C1C(=O)[O-])C(=O)N | 200.23 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Dihydrofurans | |||||
Spirodysin | 21597173 | Click to see CC1=CC2CC3(C=COC3OC(=O)C)C(C2CC1)(C)C | 276.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Dihydrofurans / Furanones / Butenolides | |||||
(1R,2R,9R,11S)-2-hydroxy-9,11-dimethyl-10-methylidene-3-oxatricyclo[7.3.1.02,6]tridec-5-en-4-one | 10824450 | Click to see CC1CC2CC(C1=C)(CCC3=CC(=O)OC23O)C | 248.32 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Heteroaromatic compounds | |||||
3-[(2Z,4E,6E)-4,8-dimethylnona-2,4,6-trienyl]furan | 10867698 | Click to see CC(C)C=CC=C(C)C=CCC1=COC=C1 | 216.32 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
Herbadysidolide | 23425006 | Click to see CC1=CC2CC3(CCOC3=O)C(C2CC1)(C)C | 234.33 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Naphthofurans | |||||
(+)-4,5,5a,6,7,9a-Hexahydro-5abeta,6alpha,9abeta-trimethylnaphtho[1,2-b]furan | 13855204 | Click to see CC1CC=CC2(C1(CCC3=C2OC=C3)C)C | 216.32 | unknown | via CMAUP database |
(4aR,6R,8aS)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-6-ol | 23424934 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1O)(C)C | 232.32 | unknown | via CMAUP database |
(4aR,6S,8aS)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-6-ol | 23424938 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1O)(C)C | 232.32 | unknown | via CMAUP database |
(4aR,8aR)-4,4-dimethyl-7-methylidene-4a,5,6,8,8a,9-hexahydrobenzo[f][1]benzofuran | 23424937 | Click to see CC1(C2CCC(=C)CC2CC3=C1C=CO3)C | 216.32 | unknown | via CMAUP database |
(4aR,8aS)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran | 360188 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1)(C)C | 216.32 | unknown | via CMAUP database |
(4aS,8aR)-6,9,9-trimethyl-4a,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran | 10878576 | Click to see CC1=CC2CC3=C(C(C2CC1)(C)C)OC=C3 | 216.32 | unknown | via CMAUP database |
[(4aR,6R,8aS)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-6-yl] acetate | 23424935 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1OC(=O)C)(C)C | 274.35 | unknown | via CMAUP database |
[(4aR,7R,8aS)-6,9,9-trimethyl-4a,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran-7-yl] acetate | 23427760 | Click to see CC1=CC2CC3=C(C(C2CC1OC(=O)C)(C)C)OC=C3 | 274.35 | unknown | via CMAUP database |
[(4aS,6R,8aR)-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-6-yl] acetate | 23427759 | Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1OC(=O)C)(C)C | 274.35 | unknown | via CMAUP database |
[(4aS,7R,8aR)-6,9,9-trimethyl-4a,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran-7-yl] acetate | 23424936 | Click to see CC1=CC2CC3=C(C(C2CC1OC(=O)C)(C)C)OC=C3 | 274.35 | unknown | via CMAUP database |
S-[[(4aS,8aR)-9,9-dimethyl-4a,7,8,8a-tetrahydro-4H-benzo[f][1]benzofuran-6-yl]methyl] ethanethioate | 15624568 | Click to see CC(=O)SCC1=CC2CC3=C(C(C2CC1)(C)C)OC=C3 | 290.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrrolidines / N-acylpyrrolidines | |||||
Dysidamide | 639393 | Click to see CC(CC1C(C(C(=O)N1C(=O)CC(C)C(Cl)(Cl)Cl)(C)C)O)C(Cl)(Cl)Cl | 476.00 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrrolidines / Pyrrolidones / Pyrrolidine-2-ones | |||||
Dysidamide F | 14825941 | Click to see CC(CC1C(C(C(=O)N1)(C)C)O)C(Cl)(Cl)Cl | 288.60 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrrolidines / Pyrrolidones / Pyrrolidine-3-ones | |||||
5-Epidysidamide G | 76764241 | Click to see CC(CC1C(=O)C(C(=O)N1)(C)C)C(Cl)(Cl)Cl | 286.60 | unknown | via CMAUP database |
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