Salvia digitaloides
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Table of Contents
Details Top
Internal ID | UUID643febab53be3777193668 |
Scientific name | Salvia digitaloides |
Authority | Diels |
First published in | Notes Roy. Bot. Gard. Edinburgh 5: 234 (1912) |
Description Top
Suggest a correction or write a new one!
Salvia digitaloides is a perennial shrub that is native to the Chinese provinces of Guizhou, Sichuan, and Yunnan. It was first discovered by botanist George Forrest and named by Friedrich Ludwig Emil Diels in 1912. This plant grows at high elevations in dry, shady pine forests, scrub oak forests, and grassy hillsides and valleys. It is not commonly found in horticulture, but seeds have been collected and displayed at Quarryhill Botanical Garden in California. The plant is also used for medicinal purposes in Yunnan. Salvia digitaloides has thick, velvety leaves with white veining on the underside. Its soft yellow flowers are about 1 inch long and grow in clusters on 6-inch stems. The plant is covered in long straight hairs and has a green calyx with purple veins.
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Chinese | 丹参 |
Chinese | 银紫丹参 |
Chinese | 毛地黄鼠尾草 |
Chinese | 玉名喇叭 |
Chinese | 白元参 |
Chinese | 毛地黃鼠尾草 |
Varieties (abbr. var.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Salvia digitaloides var. digitaloides | Unknown |
Germination/Propagation Top
Suggest a correction or add new data!
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
- China South-central
-
China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000300863 |
Tropicos | 17606597 |
KEW | urn:lsid:ipni.org:names:456106-1 |
The Plant List | kew-182516 |
Open Tree Of Life | 287418 |
NCBI Taxonomy | 268902 |
IPNI | 456106-1 |
iNaturalist | 1231621 |
GBIF | 3903995 |
Freebase | /m/05c1zlk |
EOL | 2894171 |
Wikipedia | Salvia_digitaloides |
CMAUP | NPO26049 |
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)!
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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 |
---|---|---|---|---|---|
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Colensane and clerodane diterpenoids | |||||
(2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-ol | 13876994 | Click to see CC1=C(C2(CCC(C(C2CC1)(C)C)O)C)CCC3=COC=C3 | 302.50 | unknown | https://doi.org/10.1248/CPB.31.780 |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tanshinones, isotanshinones, and derivatives | |||||
(1R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11(3aH,11aH)-dione | 25181389 | Click to see CC1COC2C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 298.40 | unknown | via CMAUP database |
(S)-6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione | 9926694 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO | 310.30 | unknown | via CMAUP database |
1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione | 496348 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 296.40 | unknown | via CMAUP database |
Dihydrotanshinone | 5316743 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C | 278.30 | unknown | https://doi.org/10.1021/JF103366G |
Dihydrotanshinone I | 11425923 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C | 278.30 | unknown | via CMAUP database |
Methuyl tanshinonate | 624381 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C(=O)OC | 338.40 | unknown | via CMAUP database |
Przewaquinone B | 622085 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4CO | 292.30 | unknown | via CMAUP database |
Tanshinone I | 114917 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C | 276.30 | unknown | https://doi.org/10.1021/JF103366G |
Tanshinone IIA | 164676 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 294.30 | unknown | https://doi.org/10.1021/JF103366G |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides | |||||
(2R,3S,4S,5S)-2-[(2R,3R,4S,5S,6R)-2-[[(2S,4aS,8aS)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | 162896920 | Click to see CC1=C(C2(CCC(C(C2CC1)(C)C)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(CO4)O)O)O)C)CCC5=COC=C5 | 596.70 | unknown | https://doi.org/10.1248/CPB.31.780 |
(2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | 21636206 | Click to see CC1=C(C2(CCC(C(C2CC1)(C)C)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(CO4)O)O)O)C)CCC5=COC=C5 | 596.70 | unknown | https://doi.org/10.1248/CPB.31.780 |
(2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(2S,4aS,8aS)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | 162896919 | Click to see CC1=C(C2(CCC(C(C2CC1)(C)C)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(CO4)O)O)O)C)CCC5=COC=C5 | 596.70 | unknown | https://doi.org/10.1248/CPB.31.780 |
2-[2-[[5-[2-(Furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | 13889923 | Click to see CC1=C(C2(CCC(C(C2CC1)(C)C)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(CO4)O)O)O)C)CCC5=COC=C5 | 596.70 | unknown | https://doi.org/10.1248/CPB.31.780 |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Iridoid O-glycosides | |||||
8-O-Acetyl shanzhiside methyl ester | 162823 | Click to see CC(=O)OC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)C | 448.40 | unknown | https://doi.org/10.1248/CPB.31.780 |
methyl 5,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | 13892721 | Click to see CC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)O | 406.40 | unknown | https://doi.org/10.1248/CPB.31.780 |
methyl 7-acetyloxy-5-hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | 18759764 | Click to see CC(=O)OC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)C | 448.40 | unknown | https://doi.org/10.1248/CPB.31.780 |
Shanzhiside methyl ester | 13892722 | Click to see CC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)O | 406.40 | unknown | https://doi.org/10.1248/CPB.31.780 |
Shanzhiside-methylester | 3085296 | Click to see CC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)O | 406.40 | unknown | https://doi.org/10.1248/CPB.31.780 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Oxasteroids and derivatives / Tanshinlactones and derivatives | |||||
Neo-tanshinlactone | 10264769 | Click to see CC1=C2C=CC3=C(C2=CC=C1)OC(=O)C4=C3OC=C4C | 264.27 | unknown | https://doi.org/10.1021/JF103366G |
> Organoheterocyclic compounds / Dihydrofurans / Furanones / Butenolides | |||||
(1S,2S,6S,7R,9S,10S)-2,6-dimethyl-11,15-dioxo-14-oxapentacyclo[8.8.0.01,9.02,7.012,16]octadec-12(16)-ene-6-carboxylic acid | 46895103 | Click to see CC1(CCCC2(C1CC3C24C3C(=O)C5=C(CC4)C(=O)OC5)C)C(=O)O | 344.40 | unknown | https://doi.org/10.1016/J.TETLET.2010.06.048 |
(2S,6S,7R)-2,6-dimethyl-11,15-dioxo-14-oxatetracyclo[8.8.0.02,7.012,16]octadeca-1(10),12(16)-diene-6-carboxylic acid | 46895102 | Click to see CC12CCCC(C1CCC3=C2CCC4=C(C3=O)COC4=O)(C)C(=O)O | 344.40 | unknown | https://doi.org/10.1016/J.TETLET.2010.06.048 |
2,6-Dimethyl-11,15-dioxo-14-oxapentacyclo[8.8.0.01,9.02,7.012,16]octadec-12(16)-ene-6-carboxylic acid | 75230160 | Click to see CC1(CCCC2(C1CC3C24C3C(=O)C5=C(CC4)C(=O)OC5)C)C(=O)O | 344.40 | unknown | https://doi.org/10.1016/J.TETLET.2010.06.048 |
2,6-Dimethyl-11,15-dioxo-14-oxatetracyclo[8.8.0.02,7.012,16]octadeca-1(10),12(16)-diene-6-carboxylic acid | 75230159 | Click to see CC12CCCC(C1CCC3=C2CCC4=C(C3=O)COC4=O)(C)C(=O)O | 344.40 | unknown | https://doi.org/10.1016/J.TETLET.2010.06.048 |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
3,5,3',4'-Tetrahydroxy-6,7,8-trimethoxyflavone | 44260067 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)OC)OC | 376.30 | unknown | via CMAUP database |
3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone | 14483219 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)OC)O | 362.30 | unknown | via CMAUP database |
Kaempferol | 5280863 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | via CMAUP database |
Limocitrol | 12311234 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)O)O | 376.30 | unknown | via CMAUP database |
Quercetin | 5280343 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 302.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides | |||||
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | 13871824 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)C4C(C(C(C(O4)CO)O)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | 57511421 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides / Flavonoid 8-C-glycosides | |||||
Orientin | 5281675 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
Vitexin | 5280441 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
Cacticin | 5318644 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 478.40 | unknown | via CMAUP database |
Hyperoside | 5281643 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 3-O-methylated flavonoids | |||||
3-Methoxyluteolin | 5280681 | Click to see COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O | 316.26 | unknown | via CMAUP database |
5,7,8,4'-Tetrahydroxy-3-methoxyflavone | 5319442 | Click to see COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC=C(C=C3)O | 316.26 | unknown | via CMAUP database |
Gossypetin 3-methyl ether | 5386958 | Click to see COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC(=C(C=C3)O)O | 332.26 | unknown | via CMAUP database |
Gossypetin 3,3'-dimethyl ether | 21676153 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)OC)O | 346.30 | unknown | via CMAUP database |
Quercetagetin 3-methyl ether | 5320475 | Click to see COC1=C(OC2=C(C1=O)C(=C(C(=C2)O)O)O)C3=CC(=C(C=C3)O)O | 332.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids | |||||
4',5,7-Trihydroxy-3,6-dimethoxyflavone | 5352032 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O | 330.29 | unknown | via CMAUP database |
5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone | 44259895 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O)OC | 390.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone | 44258045 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC | 390.30 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone | 44258041 | Click to see COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC | 376.30 | unknown | via CMAUP database |
5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone | 44259884 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C(=C3)O)O)O)O | 362.30 | unknown | via CMAUP database |
5,7,8,3',4'-Pentahydroxy-3,6-dimethoxyflavone | 21676156 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)O)O | 362.30 | unknown | via CMAUP database |
5,7,8,4'-Tetrahydroxy-3,6-dimethoxyflavone | 44260054 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)O)O | 346.30 | unknown | via CMAUP database |
Axillarin | 5281603 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O | 346.30 | unknown | via CMAUP database |
Jaceidin | 5464461 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O | 360.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
Benthamitin | 44259900 | Click to see COC1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)OC)OC | 432.40 | unknown | via CMAUP database |
Casticin | 5315263 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O | 374.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
3',4',5,7-Tetrahydroxy-3,8-dimethoxyflavone | 5748553 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O)O | 346.30 | unknown | via CMAUP database |
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy- | 5386960 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)OC)O | 360.30 | unknown | via CMAUP database |
5-Hydroxy-3,6,7,8,3',4',5'-heptamethoxyflavone | 44260077 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC | 448.40 | unknown | via CMAUP database |
5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone | 44260086 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O)OC | 434.40 | unknown | via CMAUP database |
5,3'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone | 369954 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 404.40 | unknown | via CMAUP database |
5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone | 54799 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)OC | 390.30 | unknown | via CMAUP database |
5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone | 44260074 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 420.40 | unknown | via CMAUP database |
5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone | 100625 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 404.40 | unknown | via CMAUP database |
5,6,3',5'-Tetrahydroxy-3,7,8,4'-tetramethoxyflavone | 44260073 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)O)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,8-trimethoxy-chromen-4-one | 5386959 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 390.30 | unknown | via CMAUP database |
5,7-Dihydroxy-3,6,8,3',4',5'-hexamethoxyflavone | 5386963 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 434.40 | unknown | via CMAUP database |
5,7,2'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | 5487077 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone | 21676158 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O)O | 406.30 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-3,8,5'-trimethoxyflavone | 44260043 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O)O | 376.30 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-8,5'-dimethoxyflavone | 44258626 | Click to see COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC)O)O | 346.30 | unknown | via CMAUP database |
5,7,2',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone | 44260085 | Click to see COC1=C(C=C(C(=C1)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,8,4'-Tetramethoxyflavone | 21599528 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 390.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | 5352085 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone | 5386962 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)O | 376.30 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone | 44260072 | Click to see COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 406.30 | unknown | via CMAUP database |
5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone | 11383767 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C(=C3)O)O)O)OC)OC)O | 392.30 | unknown | via CMAUP database |
5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone | 44260071 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7,4'-Trihydroxy-3,6,8,3',5'-pentamethoxyflavone | 21676159 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,4'-Trihydroxy-3,8-dimethoxyflavone | 13983738 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O)O | 330.29 | unknown | via CMAUP database |
Agecorynin D | 14162688 | Click to see COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)O)O | 390.30 | unknown | via CMAUP database |
Calycopterin | 10429470 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)OC)OC | 374.30 | unknown | via CMAUP database |
Conyzatin | 13916282 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC | 404.40 | unknown | via CMAUP database |
Digicitrin | 10071564 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC | 434.40 | unknown | via CMAUP database |
Gossypetin 3,8,3'-trimethyl ether | 5386961 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O | 360.30 | unknown | via CMAUP database |
Hibiscetin 3,8,4'-trimethyl ether | 44260037 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O | 376.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Tannins / Hydrolyzable tannins | |||||
methyl (1S,4aS,5R,7S,7aS)-7-acetyloxy-5-(4-hydroxy-3,5-dimethoxybenzoyl)oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | 70690438 | Click to see CC(=O)OC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C4=CC(=C(C(=C4)OC)O)OC)C | 628.60 | unknown | https://doi.org/10.1248/CPB.31.780 |
methyl 7-acetyloxy-5-(4-hydroxy-3,5-dimethoxybenzoyl)oxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | 77913352 | Click to see CC(=O)OC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C4=CC(=C(C(=C4)OC)O)OC)C | 628.60 | unknown | https://doi.org/10.1248/CPB.31.780 |
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