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Achillea leptophylla

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Table of Contents

Details
Description
Synonyms
Common Names
Subtypes (subspecies, varieties, subvarieties, forms)
Germination/Propagation
Distribution
Links to other databases
Genome
Scientific Literature
Phytochemical Profile
Biological Material
Contributors
Collections

Details Top

Internal ID UUID643fccfd5028f271194194
Scientific name Achillea leptophylla
Authority M.Bieb.
First published in Fl. Taur.-Caucas. 2: 335 (1808)

Description Top

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Synonyms Top

Scientific name Authority First published in
Achillea spithamea var. major Batt.
Achillea leptophylla var. major (Batt.) Maire
Achillea leptophylla subsp. spithamaea (Coss. & Durieu) Maire
Achillea leptophylla f. retezutensis Prodan Achill. Lam.: 11 (1931)
Achillea taurica M.Bieb. Fl. Taur.-Caucas. 2: 336 (1808)

Common names Top

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Language Common/alternative name
Bulgarian източен равнец
Finnish helokärsämö

Subspecies (abbr. subsp./ssp.) Top

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Varieties (abbr. var.) Top

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Subvarieties (abbr. subvar.) Top

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Forms (abbr. f.) Top

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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
  • Europe
    • Eastern Europe
      • East European Russia
      • Krym
      • South European Russia
      • Ukraine
    • Southeastern Europe
      • Bulgaria
      • Romania

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000068132
Tropicos 2700012
KEW urn:lsid:ipni.org:names:174070-1
The Plant List gcc-24987
Open Tree Of Life 245246
Observations.org 131807
NCBI Taxonomy 282744
IPNI 174070-1
iNaturalist 834261
GBIF 3120366
Elurikkus 730440
USDA GRIN 468910
CMAUP NPO13746

Genomes (via NCBI) Top

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Scientific Literature Top

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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 / Bromodiphenyl ethers
1,2,3-Tribromo-4-(3,5-dibromo-2-methoxyphenoxy)-5-methoxybenzene 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
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
2,3,4-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-(2,3,4-tribromo-6-methoxyphenoxy)phenol 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
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
3,4,5-Tribromo-2-(3,5-Dibromo-2-Methoxyphenoxy)Phenol 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
3,4,6-Tribromo-2-(5-bromo-2-hydroxyphenoxy)phenol 16115958 Click to see C1=CC(=C(C=C1Br)OC2=C(C(=CC(=C2Br)Br)Br)O)O 517.79 unknown via CMAUP database
3,5-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
3,6-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
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
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
9,10-didechloro-N-methyldysideathiazole 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
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
(5S,8R)-9,9-dimethyl-8-(3-oxobutyl)-2-oxaspiro[4.4]nonane-1,7-dione 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
(3S,5R,6S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-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
(3S,5R,6S,9S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-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
(3S,5R,6S,9S,10R,13R,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol 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
(9R,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-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-en-3beta,5alpha,6alpha,25-tetrol 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
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives
(9R,10R,13R,17R)-17-[(E,2R,5S)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-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
(9R,10R,13R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-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
(9R,10R,13R,17R)-17-[(2R,5S)-5-hydroperoxy-5-propan-2-ylhept-6-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-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),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
(3S)-4,4,4-trichloro-3-methyl-N-[(2S,4S)-5,5,5-trichloro-1-[(2S)-3-methoxy-2-methyl-5-oxo-2H-pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]butanamide 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
(2R,3aS,7aR)-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]-2'-one 23425006 Click to see CC1=CC2CC3(CCOC3=O)C(C2CC1)(C)C 234.33 unknown via CMAUP database
> Organoheterocyclic compounds / Naphthofurans
(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
(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
(5aR,6R,9aS)-5a,6,9a-trimethyl-4,5,6,7-tetrahydrobenzo[g][1]benzofuran 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-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
Furodysinin 360188 Click to see CC1=CC2CC3=C(C=CO3)C(C2CC1)(C)C 216.32 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
rel-(4R,5R)-4-hydroxy-3,3-dimethyl-1-[(3R)-4,4,4-trichloro-3-methylbutanoyl]-5-[(2R)-3,3,3-trichloro-2-methylpropyl]pyrrolidin-2-one 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
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acid esters / Hydroxycinnamic acid glycosides
Swertiamacroside 6443992 Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O)O)O 488.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides
6-beta-D-glucopyranosyl-3',4',5-trihydroxy-7-methoxyflavone 44258368 Click to see COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)C4C(C(C(C(O4)CO)O)O)O 462.40 unknown via CMAUP database

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