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

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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)

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Language Common/alternative name
Bulgarian източен равнец
Finnish helokärsämö

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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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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
1,2,3,4-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
> 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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