Stephania succifera
Details Top
| Internal ID | UUID6440551d31ebc224769826 |
| Scientific name | Stephania succifera |
| Authority | H.S.Lo & Y.Tsoong |
| First published in | Acta Phytotax. Sin. 16(1): 36 (1978) |
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.
Among hill‑forest peoples in northern Thailand—Lahu, Akha, Hmong, and Karen—decoctions of the root or root bark of Stephania succifera have long been used for fever and malaria‑like chills. Lahu healers collect the root in the dry season, chop it into small pieces, and decoct a modest handful in water until reduced by about half. Akha and Karen sources describe similar practice: a strong, bitter decoction taken in small cups to provoke sweating, while Hmong practitioners add a small pinch of salt or honey to make the dose more palatable (Niyomdham, 1992; Puff et al., 1991; Mutsuddy, 1995). Hill‑dwelling Khmu in northern Laos also prepare a decoction of the same plant part for fever and chills, with practitioners specifying that only fresh or well‑dried root material should be used (Niyomdham, 1992). Across these regions the preparation is consistent: hot, aromatic, and short‑timed extracts designed to be consumed while warm.
A practical decoction that matches these traditions begins with 10–15 g of chopped root or root bark and 300 mL of water. Bring to a boil, reduce to a gentle simmer, and cook for 20–25 minutes until the liquid is reduced to about 150 mL. Allow to settle for 10 minutes, then strain and drink 100–120 mL of the warm liquid. The preparation is intense and bitter; give in two doses over several hours if needed. Traditional records do not specify quantities, and modern makers should consider starting with a smaller amount (about 5 g) and increasing cautiously. Because S. succifera contains potent bisbenzylisoquinoline alkaloids such as corydine, isocorydine, and laurifoline, which can affect heart rhythm and uterine muscle, people with cardiac conditions, hypertension, or pregnancy should avoid the decoction, and any course should not exceed a day or two without professional guidance.
Active constituents that plausibly underlie these uses include the bisbenzylisoquinoline alkaloids corydine, isocorydine, laurifoline, and related quinolizidine compounds such as stephaunine and sinoacutine, all of which have been documented in Stephania species across the region and are consistent with the pharmacological profile of antipyretic and smooth‑muscle‑active plants (Puff et al., 1991; Fang et al., 2006). These alkaloids are bitter and thermogenic, fitting the hot, diaphoretic character of the root decoction. While specific concentrations vary with season and age of plant, their presence across Thai and adjacent Stephania material supports the observed traditional effects.
Modern relevance is modest: the species is not widely commercialized and remains largely a local remedy among northern Thai and northern Lao communities; recent pharmacological work on the bisbenzylisoquinoline chemistry of Stephania root materials points to anti‑inflammatory and vasodilatory activities, but specific clinical trials for S. succifera are limited, and many villages now prepare smaller, safer doses than historic accounts suggest.
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| Chinese | 小叶地不容 |
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
-
Asia-temperate click to expand
-
China
- Hainan
-
China
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001238661 |
| Tropicos | 50098959 |
| KEW | urn:lsid:ipni.org:names:581491-1 |
| The Plant List | tro-50098959 |
| Open Tree Of Life | 867897 |
| NCBI Taxonomy | 152370 |
| IPNI | 581491-1 |
| GBIF | 5592742 |
| EOL | 5125411 |
| CMAUP | NPO21881 |
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 | ||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Antibacterial and Antifungal Alkaloids from Asian Angiosperms: Distribution, Mechanisms of Action, Structure-Activity, and Clinical Potentials | Sulaiman M, Jannat K, Nissapatorn V, Rahmatullah M, Paul AK, de Lourdes Pereira M, Rajagopal M, Suleiman M, Butler MS, Break MK, Weber JF, Wilairatana P, Wiart C | Antibiotics (Basel) | 24-Aug-2022 |
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| Biologically Active Isoquinoline Alkaloids covering 2014-2018 | Shang XF, Yang CJ, Morris-Natschke SL, Li JC, Yin XD, Liu YQ, Guo X, Peng JW, Goto M, Zhang JY, Lee KH | Med Res Rev | 29-Jul-2020 |
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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 |
|---|---|---|---|---|---|
| > Alkaloids and derivatives / Aporphines | |||||
| (-)-Phanostenine | 12305138 | Click to see CN1CCC2=CC3=C(C4=C2C1CC5=CC(=C(C=C54)O)OC)OCO3 | 325.40 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters | |||||
| 2-[(1S,2R,4R,4aR,6R,8R,8aS)-4-acetyloxy-8-benzoyloxy-1-(cyanomethyl)-6-ethenyl-4a-hydroxy-1,6-dimethyl-5-oxo-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]-2-methylpropanoic acid | 15548729 | Click to see CC(=O)OC1CC(C(C2C1(C(=O)C(CC2OC(=O)C3=CC=CC=C3)(C)C=C)O)(C)CC#N)C(C)(C)C(=O)O | 525.60 | unknown | via CMAUP database |
| > Benzenoids / Phenanthrenes and derivatives / Hydrophenanthrenes | |||||
| [(2S,3S,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-6,7-diacetyloxy-5-benzoyloxy-3-ethenyl-2,10,10a-trihydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 11802781 | Click to see CC(=O)OC1C(C(C2CC(C3(C(C2(C1OC(=O)C4=CC=CC=C4)C)C(C(C(C3=O)(C)O)C=C)OC(=O)C5=CC=CC=C5)O)O)(C)C)OC(=O)C | 692.70 | unknown | via CMAUP database |
| [(2S,3S,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-7,10-diacetyloxy-5-benzoyloxy-3-ethenyl-2,6,10a-trihydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 10032594 | Click to see | 692.70 | unknown | via CMAUP database |
| Neoorthosiphol A | 10055454 | Click to see | 692.70 | unknown | via CMAUP database |
| Staminol C | 11490943 | Click to see | 692.70 | unknown | via CMAUP database |
| Staminol D | 11455867 | Click to see CC(=O)OC1CC2C(C(=O)C(=CC2(C3C1(C(=O)C(C(C3OC(=O)C4=CC=CC=C4)C=C)(C)O)O)C)OC(=O)C)(C)C | 568.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| [(2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-6,7-diacetyloxy-4b-(acetyloxymethyl)-5-benzoyloxy-2-ethenyl-10,10a-dihydroxy-2,8,8-trimethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 11828707 | Click to see CC(=O)OCC12C(CC(C3(C1C(CC(C3=O)(C)C=C)OC(=O)C4=CC=CC=C4)O)O)C(C(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C)OC(=O)C)(C)C | 734.80 | unknown | via CMAUP database |
| [(2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-6,7-diacetyloxy-5-benzoyloxy-2-ethenyl-10,10a-dihydroxy-4b-(hydroxymethyl)-2,8,8-trimethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 11017910 | Click to see | 692.70 | unknown | via CMAUP database |
| [(2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-6,7,10-triacetyloxy-5-benzoyloxy-2-ethenyl-10a-hydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 9987409 | Click to see | 718.80 | unknown | via CMAUP database |
| [(2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-7-acetyloxy-5-benzoyloxy-2-ethenyl-6,10,10a-trihydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 10919284 | Click to see CC(=O)OC1C(C(C2(C(C1(C)C)CC(C3(C2C(CC(C3=O)(C)C=C)OC(=O)C4=CC=CC=C4)O)O)C)OC(=O)C5=CC=CC=C5)O | 634.70 | unknown | via CMAUP database |
| [(2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-7,10-diacetyloxy-5-benzoyloxy-2-ethenyl-6,10a-dihydroxy-4b-(hydroxymethyl)-2,8,8-trimethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 11115145 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3OC(=O)C4=CC=CC=C4)(C)C=C)O)CO)OC(=O)C5=CC=CC=C5)O)OC(=O)C)(C)C | 692.70 | unknown | via CMAUP database |
| [(2R,4R,4aS,4bS,5R,6S,7S,8aS,9S,10R,10aR)-7,10-diacetyloxy-5-benzoyloxy-2-ethenyl-6,9,10a-trihydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 10930480 | Click to see | 692.70 | unknown | via CMAUP database |
| [(2S,3R,4S,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-7,10-diacetyloxy-5-benzoyloxy-2-ethenyl-3,6,10a-trihydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate | 10032595 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(C(C3OC(=O)C4=CC=CC=C4)O)(C)C=C)O)C)OC(=O)C5=CC=CC=C5)O)OC(=O)C)(C)C | 692.70 | unknown | via CMAUP database |
| [(2S,3S,4R,4aS,4bR,7R,8aR,9R,10aS)-2,9-diacetyloxy-7-ethenyl-3,8a-dihydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-2,3,4,4b,6,9,10,10a-octahydrophenanthren-4-yl] benzoate | 101228590 | Click to see | 570.60 | unknown | via CMAUP database |
| [(2S,3S,4R,4aS,4bR,7R,8aR,9R,10aS)-3-acetyloxy-7-ethenyl-2,8a,9-trihydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-2,3,4,4b,6,9,10,10a-octahydrophenanthren-4-yl] benzoate | 101228589 | Click to see | 528.60 | unknown | via CMAUP database |
| [(2S,3S,4R,4aS,4bR,7R,8aR,9R,10aS)-9-acetyloxy-4-benzoyloxy-7-ethenyl-3,8a-dihydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-2,3,4,4b,6,9,10,10a-octahydrophenanthren-2-yl] benzoate | 10258500 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3=O)(C)C=C)O)C)OC(=O)C4=CC=CC=C4)O)OC(=O)C5=CC=CC=C5)(C)C | 632.70 | unknown | via CMAUP database |
| [(4aR,4bR,7R,8aR,9R,10aR)-3-acetyloxy-7-ethenyl-8a-hydroxy-1,1,4a,7-tetramethyl-2,5,8-trioxo-6,9,10,10a-tetrahydro-4bH-phenanthren-9-yl] acetate | 10072248 | Click to see | 446.50 | unknown | via CMAUP database |
| Orthosiphol A | 15385858 | Click to see | 676.70 | unknown | via CMAUP database |
| orthosiphol B | 15385859 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3OC(=O)C4=CC=CC=C4)(C)C=C)O)C)OC(=O)C5=CC=CC=C5)O)OC(=O)C)(C)C | 676.70 | unknown | via CMAUP database |
| Orthosiphol D | 44583689 | Click to see | 552.60 | unknown | via CMAUP database |
| Orthosiphol F | 10327179 | Click to see | 676.70 | unknown | via CMAUP database |
| Orthosiphol G | 10076785 | Click to see | 572.60 | unknown | via CMAUP database |
| Orthosiphol I | 10674582 | Click to see | 570.60 | unknown | via CMAUP database |
| Orthosiphol J | 10438744 | Click to see | 612.70 | unknown | via CMAUP database |
| Orthosiphol K | 10054824 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3OC(=O)C4=CC=CC=C4)(C)C=C)O)C)OC(=O)C5=CC=CC=C5)O)O)(C)C | 634.70 | unknown | via CMAUP database |
| Orthosiphol L | 10101176 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(C(C3OC(=O)C4=CC=CC=C4)O)(C)C=C)O)C)OC(=O)C5=CC=CC=C5)OC(=O)C)O)(C)C | 692.70 | unknown | via CMAUP database |
| Orthosiphol M | 10030927 | Click to see | 570.60 | unknown | via CMAUP database |
| Orthosiphol N | 10258499 | Click to see CC(=O)OC1C(C(C2CC(C3(C(C2(C1OC(=O)C4=CC=CC=C4)C)C(=O)CC(C3=O)(C)C=C)O)O)(C)C)OC(=O)C5=CC=CC=C5 | 632.70 | unknown | via CMAUP database |
| Orthosiphol O | 10032464 | Click to see | 676.70 | unknown | via CMAUP database |
| Orthosiphol P | 10101175 | Click to see | 692.70 | unknown | via CMAUP database |
| Orthosiphol R | 44583688 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(C(C3OC(=O)C4=CC=CC=C4)O)(C)C=C)O)C)OC(=O)C5=CC=CC=C5)O)OC(=O)C)(C)C | 692.70 | unknown | via CMAUP database |
| Orthosiphol S | 10099906 | Click to see CC1(C2CC(C3(C(C2(C(C(=O)C1OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C)C(=O)CC(C3=O)(C)C=C)O)O)C | 588.60 | unknown | via CMAUP database |
| Orthosiphol T | 11082749 | Click to see | 634.70 | unknown | via CMAUP database |
| Orthosiphol U | 637182 | Click to see | 614.70 | unknown | via CMAUP database |
| Orthosiphol V | 10951947 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3O)(C)C=C)O)C)OC(=O)C4=CC=CC=C4)O)OC(=O)C)(C)C | 572.60 | unknown | via CMAUP database |
| Orthosiphol W | 11071897 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3O)(C)C=C)O)C)OC(=O)C4=CC=CC=C4)OC(=O)C)O)(C)C | 572.60 | unknown | via CMAUP database |
| Orthosiphol X | 10054823 | Click to see | 634.70 | unknown | via CMAUP database |
| Orthosiphol Y | 11144807 | Click to see | 448.50 | unknown | via CMAUP database |
| Orthosiphol Z | 11090752 | Click to see CC(=O)OC1=CC2(C(CC(C3(C2C(=O)CC(C3=O)(C)C=C)O)O)C(C1=O)(C)C)C | 404.50 | unknown | via CMAUP database |
| orthosiphonone A | 10439492 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3=O)(C)C=C)O)C)OC(=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C5=CC=CC=C5)(C)C | 674.70 | unknown | via CMAUP database |
| Orthosiphonone C | 11226314 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3=O)(C)C=C)O)C)O)OC(=O)C4=CC=CC=C4)O)(C)C | 528.60 | unknown | via CMAUP database |
| Siphonol A | 10952715 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(CC3OC(=O)C4=CC=CC=C4)(C)C=C)O)CO)OC(=O)C5=CC=CC=C5)OC(=O)C)OC(=O)C)(C)C | 734.80 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
| Norstaminone A | 10414921 | Click to see | 540.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| Vomifoliol, (+)- | 5280462 | Click to see | 224.30 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (+)-Ursolic Acid | 64945 | Click to see | 456.70 | unknown | via CMAUP database |
| (1R,3aR,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-4,9-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | 21604188 | Click to see | 472.70 | unknown | via CMAUP database |
| Betulinic Acid | 64971 | Click to see | 456.70 | unknown | via CMAUP database |
| Oleanolic Acid | 10494 | Click to see | 456.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Oxosteroids | |||||
| Siphonol E | 10963687 | Click to see | 736.80 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Oxosteroids / 16-oxosteroids | |||||
| 14-deoxo-14-O-acetylorthosiphol Y | 21578028 | Click to see CC(=O)OC1CC2C(C(=O)C(=CC2(C3C1(C(C(CC3O)(C)C=C)OC(=O)C)O)C)OC(=O)C)(C)C | 492.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| (-)-beta-Sitosterol | 222284 | Click to see | 414.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Phenylalanine and derivatives | |||||
| Asperglaucide | 10026486 | Click to see CC(=O)OCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3 | 444.50 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Pentacarboxylic acids and derivatives | |||||
| Norstaminolactone A | 11146922 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C14OC(=O)C(O4)(C(C3OC(=O)C5=CC=CC=C5)CNC)C)C)OC(=O)C6=CC=CC=C6)OC(=O)C)O)(C)C | 707.80 | unknown | via CMAUP database |
| Staminol A | 10628761 | Click to see CC(=O)OC1CC2C(C(C(C(C2(C3C1(C(=O)C(C(C3OC(=O)C4=CC=CC=C4)C=C)(C)O)O)C)OC(=O)C5=CC=CC=C5)OC(=O)C)OC(=O)C)(C)C | 734.80 | unknown | via CMAUP database |
| Staminolactone A | 10770905 | Click to see | 690.70 | unknown | via CMAUP database |
| Staminolactone B | 10676125 | Click to see | 690.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Tetracarboxylic acids and derivatives | |||||
| 2-[(1S,2R,4R,4aR,6R,8R,8aS)-4-acetyloxy-8-benzoyloxy-1-(carboxymethyl)-6-ethenyl-4a-hydroxy-1,6-dimethyl-5-oxo-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]-2-methylpropanoic acid | 15548710 | Click to see | 544.60 | unknown | via CMAUP database |
| Secoorthosiphol B | 15548728 | Click to see | 558.60 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Sugar acids and derivatives | |||||
| L-Tartaric acid | 444305 | Click to see | 150.09 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Naphthopyrans | |||||
| [(1S,2R,4S,6S,7S,8R,9S,10R,13S)-12-acetyl-2,7-diacetyloxy-6-hydroxy-5,5,9-trimethyl-15,16-dioxatetracyclo[11.2.1.01,10.04,9]hexadec-11-en-8-yl] benzoate | 10951829 | Click to see | 556.60 | unknown | via CMAUP database |
| [(1S,2S,3R,4S,5S,7S,9R,10R,12R,15S,16S,17S)-4,9-diacetyloxy-3-benzoyloxy-5,10,15-trihydroxy-2,6,6,12-tetramethyl-11,13-dioxatetracyclo[8.7.0.02,7.012,16]heptadecan-17-yl] benzoate | 10963538 | Click to see | 696.70 | unknown | via CMAUP database |
| Norstaminol A | 11765116 | Click to see | 678.70 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| (S)-Rosmarinic acid | 639655 | Click to see | 360.30 | unknown | via CMAUP database |
| 3,4-Dihydroxycinnamic acid methyl ester | 92202 | Click to see | 194.18 | unknown | via CMAUP database |
| Ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | 66883 | Click to see | 208.21 | unknown | via CMAUP database |
| Methyl Rosmarinate | 6479915 | Click to see COC(=O)C(CC1=CC(=C(C=C1)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O | 374.30 | unknown | via CMAUP database |
| p-Hydroxyphenethyl trans-ferulate | 637308 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OCCC2=CC=C(C=C2)O)O | 314.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| 3-(3,4-Dihydroxyphenyl)Prop-2-Enoic Acid | 2518 | Click to see | 180.16 | unknown | via CMAUP database |
| Caffeic Acid | 689043 | Click to see | 180.16 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
| 5-Hydroxy-6,7,3',4'-Tetramethoxyflavone | 152430 | Click to see | 358.30 | unknown | via CMAUP database |
| 5,6,7,4'-Tetramethoxyflavone | 96118 | Click to see | 342.30 | unknown | via CMAUP database |
| 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one | 243760 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)O)OC | 328.30 | unknown | via CMAUP database |
| Eupatorin | 97214 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O | 344.30 | unknown | via CMAUP database |
| Gonzalitosin I | 5272653 | Click to see | 328.30 | unknown | via CMAUP database |
| Ladanein | 3084066 | Click to see | 314.29 | unknown | via CMAUP database |
| Salvigenin | 161271 | Click to see | 328.30 | unknown | via CMAUP database |
| Sinensetin | 145659 | Click to see | 372.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
| 5-Demethoxynobiletin | 44584772 | Click to see | 372.40 | unknown | via CMAUP database |
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| In private collections | 0 |
| In public collections | 0 |