Zieria chevalieri
Details Top
| Internal ID | UUID643ffbc9e44d1901794982 |
| Scientific name | Zieria chevalieri |
| Authority | Virot |
| First published in | Mém. Mus. Natl. Hist. Nat., B, Bot. 4: 10 (1953) |
Ethnobotanical Use Top
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Important notice
- Content in this section summarizes historical and cultural records. It is not medical advice.
- Do not use plants for self-treatment. Safety, efficacy, and appropriate use are not established here.
- Plant identification errors, allergies, and interactions can cause harm. Consult qualified professionals for health questions.
- Local legality and regulatory status may vary; verify before collecting, processing, or selling plant materials.
Across its scrub and sandstone habitats from Port Stephens to the Hawkesbury, Zieria chevalieri is a small, aromatic Rutaceae shrub valued as a hardy ornamental and for its essential oil potential. The leaves are dense, opposite or whorled, and lemon‑scented when crushed, while the pale pink to white flowers attract native bees. In open forest and exposed ridgelines it persists in well‑drained sandy or loamy soils and responds well to pruning, making it popular among low‑water, low‑maintenance gardens and naturalistic plantings.
Culinary and agricultural uses are limited. Small amounts of the leaves have been used experimentally as a bitter, citrus note in infused syrups and vinegars for seafood and salads, but the flavor can dominate and the safety profile is insufficiently established for routine consumption. The plant is more attractive in beekeeping, since its flowering period overlaps periods of low nectar availability, and in well‑designed habitat gardens that support native pollinators and small vertebrates.
Ecologically, Zieria chevalieri stabilizes sandy soils with its fibrous root system and provides shelter for reptiles, insects, and foraging birds. Its leaves are browsed by some native herbivores, and post‑fire resprouting contributes to early regeneration. The species is threatened by habitat loss, urban development, and weeds such as African olive, while recreation on sandy tracks and illegal collection reduce local populations.
Botanical features and habitat. The plant is a slender shrub to 1.2 m with opposite, three‑leaflet leaves that are linear to narrowly lanceolate, glossy green above and densely tomentose beneath. The tiny four‑petaled flowers are usually pale pink with a darker throat, appearing in short clusters at branch tips. Prefering sandy or loamy soils in open woodland, it is endemic to the Sydney region and occurs on sandstone outcrops, coastal heaths, and nearby dunes, flowering from late winter to spring.
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
-
Pacific click to expand
-
Southwestern Pacific
- New Caledonia
-
Southwestern Pacific
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000429416 |
| Tropicos | 28101573 |
| INPN | 673512 |
| KEW | urn:lsid:ipni.org:names:776119-1 |
| Open Tree Of Life | 5233158 |
| NCBI Taxonomy | 1226113 |
| IUCN Red List | 31133 |
| IPNI | 776119-1 |
| iNaturalist | 444966 |
| GBIF | 5593431 |
| Freebase | /m/02z081n |
| Wikipedia | Zieria_chevalieri |
| CMAUP | NPO16204 |
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 | ||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Major Clades of Australasian Rutoideae (Rutaceae) Based on rbcL and atpB Sequences | Bayly MJ, Holmes GD, Forster PI, Cantrill DJ, Ladiges PY | PLoS One | 13-Aug-2013 |
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| Methoxystyrenes from the genus Zieria | Ian A. Southwell | Elsevier BV | 25-Jul-2002 |
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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 | 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-3-(2,4-dibromophenoxy)-2-methoxybenzene | 15884894 | Click to see | 515.80 | unknown | via CMAUP database |
| 2-(2',4'-Dibromophenoxy)-3,5-dibromoanisole | 23249466 | Click to see | 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 | 659.60 | unknown | via CMAUP database |
| 2,3,4,5-Tetrabromo-6-(3,5-Dibromo-2-Hydroxyphenoxy)Phenol | 339231 | Click to see | 675.60 | unknown | via CMAUP database |
| 2,3,4,5-Tetrabromo-6-(3,5-Dibromo-2-Methoxyphenoxy)Phenol | 11978698 | Click to see | 689.60 | unknown | via CMAUP database |
| 2,3,5-Tribromo-6-(2,4-Dibromophenoxy)Phenol | 21576164 | Click to see | 580.70 | unknown | via CMAUP database |
| 2,3,5-Tribromo-6-(3,5-Dibromo-2-Hydroxyphenoxy)Phenol | 10348509 | Click to see | 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-Dibromophenoxy)Phenol | 4563 | Click to see | 501.79 | unknown | via CMAUP database |
| 2,4-Dibromo-6-(3,4,6-Tribromo-2-Methoxyphenoxy)Phenol | 21637536 | Click to see | 610.70 | unknown | via CMAUP database |
| 3-Bromo-2-(4-bromophenoxy)phenol | 23425085 | Click to see | 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 | 580.70 | unknown | via CMAUP database |
| 3,4,5-Tribromo-2-(3,5-Dibromo-2-Methoxyphenoxy)Phenol | 23246249 | Click to see | 610.70 | unknown | via CMAUP database |
| 3,4,6-Tribromo-2-(5-bromo-2-hydroxyphenoxy)phenol | 16115958 | Click to see | 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-hydroxyphenoxy)phenol | 22833122 | Click to see | 517.79 | unknown | via CMAUP database |
| 3,5-Dibromo-2-(3,5-dibromo-2-methoxyphenoxy)phenol | 11455391 | Click to see | 531.80 | unknown | via CMAUP database |
| 3,6-Dibromo-2-(3,5-Dibromo-2-Hydroxyphenoxy)Phenol | 16115952 | Click to see | 517.79 | unknown | via CMAUP database |
| Benzene, 1,5-dibromo-2-(3,5-dibromo-2-methoxyphenoxy)-3-methoxy- | 11978812 | Click to see | 545.80 | unknown | via CMAUP database |
| Pentabromo-2-hydroxy-diphenyl ether | 14636503 | Click to see | 580.70 | unknown | via CMAUP database |
| > Benzenoids / Phenol ethers / Anisoles | |||||
| 1,3,5-Trimethoxybenzene | 69301 | Click to see | 168.19 | unknown | https://doi.org/10.1016/0031-9422(81)80068-4 |
| 2,4,6-Trimethoxystyrene | 601764 | Click to see | 194.23 | unknown | https://doi.org/10.1016/0031-9422(81)80068-4 |
| > 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 | 461.10 | unknown | via CMAUP database |
| N-methyldysideathiazole | 101657549 | Click to see | 475.10 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| Herbasterol | 21671289 | Click to see | 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 | 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 | 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 | 380.60 | unknown | via CMAUP database |
| cholesta-5,7,8(14),22E-tetraen-3-one | 6442479 | Click to see | 378.60 | unknown | via CMAUP database |
| Cholesta-8-en-3beta,5alpha,6alpha,25-tetrol | 11546567 | Click to see | 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 | 392.60 | unknown | via CMAUP database |
| 24-Methylenecholesta-4,6,8(14)-trien-3-one | 101621993 | Click to see | 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 | 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 | 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 | 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 | 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 | 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 | 459.00 | unknown | via CMAUP database |
| Didechlorodihydrodysamide C | 15344843 | Click to see | 390.10 | unknown | via CMAUP database |
| Dysidenin | 10007601 | Click to see | 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 | |||||
| Neodysiherbaine A | 11460505 | Click to see | 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 | 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 | 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 | 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 | 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 | 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 | 201.22 | unknown | via CMAUP database |
| (1S,2R,3R)-2-carbamoyl-3-[(trimethylazaniumyl)methyl]cyclopropane-1-carboxylate | 10013028 | Click to see | 200.23 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Dihydrofurans | |||||
| Spirodysin | 21597173 | Click to see | 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 | 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 | 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 | 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 | 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 |
| [(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 | 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 | 274.35 | unknown | via CMAUP database |
| CID 13855204 | 13855204 | Click to see | 216.32 | 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 | 288.60 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrrolidines / Pyrrolidones / Pyrrolidine-3-ones | |||||
| 5-Epidysidamide G | 76764241 | Click to see | 286.60 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |