Prunus pseudocerasus
Table of Contents
Details Top
Internal ID | UUID64404089e3259928285341 |
Scientific name | Prunus pseudocerasus |
Authority | Lindl. |
First published in | ; 1826 90 1826 |
Description Top
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Prunus pseudocerasus, also known as the Chinese sour cherry, is a species of cherry tree native to China. It is popular worldwide for its beautiful cherry blossom flowers in early spring. While the fruits of some cultivars are edible, the tree is primarily used as an ornamental plant. It can be identified by its reddish buds, pale pink flowers, and small, red cherries. In China, it has been cultivated for its tart fruit for thousands of years, while in Japan it is prized for its early blooming. This tree is also used as a rootstock for other flowering cherries and is resistant to a common fungal disease. However, due to human activities, it is now endangered in the wild.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Prunus cantabrigiensis | Stapf | Bot. Mag. 152: t. 9129 (1928) |
Cerasus cantabrigiensis | (Stapf) Ohle | Verz. Landwirtsch. Gärtn. Kulturpfl. 1: 419 (1986) |
Cerasus pseudocerasus | (Lindl.) Loudon | Hortus britannicus ; 1830 200 1830 |
Prunus saltuum | Koehne | Pl. Wilson. 1: 213 (1912) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
English | chinese cherry |
English | chinese sour cherry |
English | padus pseudo-cerasus |
English | padus pseudocerasus |
Persian | آلبالوی چینی |
Persian | گیلاس ترش چینی |
Persian | البالوی چینی |
Persian | پرونوس پسودوسراسوس |
Persian | شینامی-زاکورا |
Japanese | カラミザクラ |
Dutch | chinese zure kers |
Dutch | chinese kers |
Chinese | 櫻桃 |
Chinese | 莺桃 |
Chinese | 荆桃 |
Chinese | 楔桃 |
Chinese | 樱桃 |
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
- China North-central
- China South-central
- China Southeast
- Inner Mongolia
- Manchuria
-
China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0001017428 |
Tropicos | 27803686 |
KEW | urn:lsid:ipni.org:names:730152-1 |
The Plant List | rjp-8104 |
Open Tree Of Life | 821180 |
NCBI Taxonomy | 151439 |
IPNI | 730152-1 |
iNaturalist | 707998 |
GBIF | 3021437 |
EOL | 11164512 |
USDA GRIN | 30078 |
Wikipedia | Prunus_pseudocerasus |
CMAUP | NPO18492 |
Genomes (via NCBI) Top
Below is displayed the reference genome only!
If you wish to browse all genomes for this plant click here.
If you wish to browse all genomes for this plant click here.
Accession | Assembly | |||||
---|---|---|---|---|---|---|
Name | Level | Submitter | Released | Coverage | Size | |
GCA_041222475.1 | ASM4122247v1 | Chromosome | Beijing University of Agriculture | 2024-08-13 | 35.0x | 323.57 Mb |
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.
Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
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You can also contribute to this by clicking here.
Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / O-methoxybenzoic acids and derivatives | |||||
Benzyl 2,6-Dimethoxybenzoate | 370912 | Click to see COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=CC=C2 | 272.29 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Salicylic acid and derivatives / Salicylic acids | |||||
Benzoic acid, 2-hydroxy-6-tetradecyl- | 5318118 | Click to see CCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O | 334.50 | unknown | via CMAUP database |
> Benzenoids / Phenanthrenes and derivatives | |||||
Isovouacapenol D | 10905866 | Click to see CC1=C2CC(C3(C(CCCC3(C2=CC4=C1C=CO4)C)(C)C)O)OC(=O)C5=CC=CC=C5 | 418.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids | |||||
Sebacic Acid | 5192 | Click to see C(CCCCC(=O)O)CCCC(=O)O | 202.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(4S,4aS,5R,6R,6aS,7R,11aS,11bR)-5,6-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 10698321 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)(C)C(=O)O)C | 572.60 | unknown | via CMAUP database |
(4S,4aS,5R,6R,6aS,7R,11aS,11bR)-5,6-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-5,6,6a,7,11,11a-hexahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 10531102 | Click to see CC1C2C(CC3=C1C=CO3)C4(CC=CC(C4(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)(C)C(=O)O)C | 570.60 | unknown | via CMAUP database |
(4S,4aS,5R,6R,6aS,7R,11aS,11bR)-6-acetyloxy-5-benzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 11375664 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2OC(=O)C)OC(=O)C5=CC=CC=C5)O)(C)C(=O)O)C | 510.60 | unknown | via CMAUP database |
[(3S,4aS,6aS,7R,11aS,11bR)-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-3-yl] benzoate | 54597566 | Click to see CC1C2CCC3(C(C(CCC3(C2CC4=C1C=CO4)C)OC(=O)C5=CC=CC=C5)(C)C)O | 422.60 | unknown | via CMAUP database |
[(4aR,5R,6aS,7R,11aS,11bR)-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] (E)-3-phenylprop-2-enoate | 54597568 | Click to see CC1C2CC(C3(C(CCCC3(C2CC4=C1C=CO4)C)(C)C)O)OC(=O)C=CC5=CC=CC=C5 | 448.60 | unknown | via CMAUP database |
[(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] acetate | 54597504 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C)O)(C)C)C | 376.50 | unknown | via CMAUP database |
[(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f]benzofuran-5-yl] (E)-3-phenylprop-2-enoate | 6479669 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C=CC5=CC=CC=C5)O)(C)C)C | 464.60 | unknown | via CMAUP database |
[(4R,4aS,5R,6aR,11aS,11bR)-5-benzoyloxy-4a-hydroxy-4,11b-dimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-4-yl]methyl benzoate | 10951647 | Click to see CC1(CCCC2(C1(C(CC3C2CC4=C(C3=C)C=CO4)OC(=O)C5=CC=CC=C5)O)C)COC(=O)C6=CC=CC=C6 | 540.60 | unknown | via CMAUP database |
[(4R,4aS,5R,6aS,7R,11aS,11bR)-4a,5-dihydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-yl]methyl benzoate | 53388797 | Click to see CC1C2CC(C3(C(CCCC3(C2CC4=C1C=CO4)C)(C)COC(=O)C5=CC=CC=C5)O)O | 438.60 | unknown | via CMAUP database |
Isovouacapenol A | 636673 | Click to see CC1(CCCC2(C1(C(CC3C2CC4=C(C3=C)C=CO4)OC(=O)C5=CC=CC=C5)O)C)C | 420.50 | unknown | via CMAUP database |
Isovouacapenol B | 11812203 | Click to see CC1(CCCC2(C1(C(CC3C2CC4=C(C3(C)O)C=CO4)OC(=O)C5=CC=CC=C5)O)C)C | 438.60 | unknown | via CMAUP database |
Isovouacapenol C | 3009285 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C5=CC=CC=C5)O)(C)C)C | 438.60 | unknown | via CMAUP database |
Pulcharrin G | 11750983 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2OC(=O)C5=CC=CC=C5)O)O)(C)C)C | 438.60 | unknown | via CMAUP database |
Pulcherrin D | 54597502 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(CC2OC(=O)C)O)(C)C)C | 360.50 | unknown | via CMAUP database |
Pulcherrin E | 54597503 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2OC(=O)C)O)O)(C)C)C | 376.50 | unknown | via CMAUP database |
Pulcherrin I | 54597567 | Click to see CC1C2CC(C3(C(CCCC3(C2CC4=C1C=CO4)C)(C)C)O)OC(=O)C5=CC=CC=C5 | 422.60 | unknown | via CMAUP database |
Pulcherrin K | 53388795 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C5=CC=CC=C5)O)(C)C=O)C | 452.50 | unknown | via CMAUP database |
Pulcherrin M | 54597569 | Click to see CC1C2CC(C3(C(C2CC4=C1C=CO4)(CCCC3(C)C(=O)O)C)O)OC(=O)C5=CC=CC=C5 | 452.50 | unknown | via CMAUP database |
Pulcherrin O | 53388938 | Click to see CC(=O)OC1C(C2C(CC3=C(C2C(=O)OC)C=CO3)C4(C1(C(C(CC4)OC(=O)C5=CC=CC=C5)(C)C)O)C)O | 540.60 | unknown | via CMAUP database |
Vouacapen-5alpha-ol | 73354918 | Click to see CC1C2CCC3(C(CCCC3(C2CC4=C1C=CO4)C)(C)C)O | 302.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids | |||||
Rel-(7S,11S,E)-3,7,11,15-tetramethylhexadec-2-en-1-ol | 40467768 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 296.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(1S,4R,6R,10R)-4,12,12-trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane | 42433495 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
(1S,4R,6S,10R)-4,12,12-trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane | 7067459 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
7-Hydroxycadalene | 608115 | Click to see CC1=C2C=C(C(=CC2=C(C=C1)C(C)C)C)O | 214.30 | unknown | via CMAUP database |
alpha-Cadinol | 10398656 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
Spathulenol | 92231 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
Teucladiol | 16046185 | Click to see CC(C)C1CCC(=C)C2CCC(C2C1O)(C)O | 238.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids / Limonoids | |||||
Salannin | 6437066 | Click to see CC=C(C)C(=O)OC1CC(C2(COC3C2C1(C(C4(C3OC5C4=C(C(C5)C6=COC=C6)C)C)CC(=O)OC)C)C)OC(=O)C | 596.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Hydroxysteroids | |||||
(3S,4S,4aS,5R,6aS,7R,11aS,11bR)-3,5-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 53388796 | Click to see CC1C2CC(C3(C(C2CC4=C1C=CO4)(CCC(C3(C)C(=O)O)OC(=O)C5=CC=CC=C5)C)O)OC(=O)C6=CC=CC=C6 | 572.60 | unknown | via CMAUP database |
(3S,4S,4aS,5R,6R,6aS,7R,11aS,11bR)-3-acetyloxy-5,6-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 10627788 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCC(C(C4(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)(C)C(=O)O)OC(=O)C)C | 630.70 | unknown | via CMAUP database |
(3S,4S,4aS,5R,6R,6aS,7R,11aS,11bR)-5,6-dibenzoyloxy-3,4a-dihydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 10698605 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCC(C(C4(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)(C)C(=O)O)O)C | 588.60 | unknown | via CMAUP database |
(3S,4S,4aS,5R,6R,6aS,7R,11aS,11bR)-6-acetyloxy-3,5-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 11157932 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCC(C(C4(C(C2OC(=O)C)OC(=O)C5=CC=CC=C5)O)(C)C(=O)O)OC(=O)C6=CC=CC=C6)C | 630.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Hydroxysteroids / 7-hydroxysteroids / 7-alpha-hydroxysteroids | |||||
methyl (3S,4S,4aS,5R,6R,6aR,7S,11aS,11bR)-6-acetyloxy-4-(acetyloxymethyl)-3-benzoyloxy-4a,5-dihydroxy-4,11b-dimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-7-carboxylate | 53388939 | Click to see CC(=O)OCC1(C(CCC2(C1(C(C(C3C2CC4=C(C3C(=O)OC)C=CO4)OC(=O)C)O)O)C)OC(=O)C5=CC=CC=C5)C | 598.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
(3S,8R,9R,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 11870456 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
Beta-Sitosterol | 222284 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
> Organic nitrogen compounds / Organonitrogen compounds / Organic cyanides / Nitriles | |||||
Hydrogen Cyanide | 768 | Click to see C#N | 27.03 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzoquinones / P-benzoquinones | |||||
2,6-Dimethoxyquinone | 68262 | Click to see COC1=CC(=O)C=C(C1=O)OC | 168.15 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Xanthones | |||||
Gentiacaulein | 5281634 | Click to see COC1=CC(=C2C(=C1)OC3=C(C2=O)C(=C(C=C3)O)OC)O | 288.25 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Naphthofurans | |||||
[(1S,2R,4R,5S,7S,10R,11S,18R)-5-hydroxy-6,6,10,18-tetramethyl-3,14-dioxapentacyclo[9.7.0.02,4.05,10.013,17]octadeca-13(17),15-dien-7-yl] benzoate | 53388940 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCC(C(C4(C5C2O5)O)(C)C)OC(=O)C6=CC=CC=C6)C | 436.50 | unknown | via CMAUP database |
[(4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6-dihydroxy-10a-methoxy-4,4,7,11b-tetramethyl-9-oxo-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] benzoate | 11386164 | Click to see CC1C2C(CC3(C1=CC(=O)O3)OC)C4(CCCC(C4(C(C2O)OC(=O)C5=CC=CC=C5)O)(C)C)C | 484.60 | unknown | via CMAUP database |
Neocaesalpin E | 11450901 | Click to see CC1C2CCC3(C(CCCC3(C2CC4(C1=CC(=O)O4)OC)C)(C)C)O | 348.50 | unknown | via CMAUP database |
Neocaesalpin G | 11295185 | Click to see CC1C2C(CC3(C1=CC(=O)O3)OC)C4(CCCC(C4(C(C2O)OC(=O)C=CC5=CC=CC=C5)O)(C)C)C | 510.60 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
Quercimeritrin | 5282160 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
(2S)-5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one | 689011 | Click to see COC1=CC2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1)OC | 284.31 | unknown | via CMAUP database |
(2S)-5,7-Dimethoxy-3',4'-methylenedioxyflavanone | 10336604 | Click to see COC1=CC2=C(C(=O)CC(O2)C3=CC4=C(C=C3)OCO4)C(=C1)OC | 328.30 | unknown | via CMAUP database |
4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy- | 11681403 | Click to see COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC4=C(C=C3)OCO4 | 326.30 | unknown | via CMAUP database |
5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one | 348130 | Click to see COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O | 286.28 | unknown | via CMAUP database |
5,7-Dimethoxyflavone | 88881 | Click to see COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3 | 282.29 | unknown | via CMAUP database |
Genkwanin | 5281617 | Click to see COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O | 284.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Pyranoflavonoids | |||||
16-Hydroxy-18-methoxy-6,8,12,21-tetraoxapentacyclo[11.8.0.02,10.05,9.015,20]henicosa-1(13),2(10),3,5(9),15,17,19-heptaen-14-one | 44260091 | Click to see COC1=CC(=C2C(=C1)OC3=C(C2=O)OCC4=C3C=CC5=C4OCO5)O | 340.30 | unknown | via CMAUP database |
6-Methoxypulcherrimin | 44260092 | Click to see COC1=C(C(=C2C(=C1)OC3=C(C2=O)OCC4=C3C=CC5=C4OCO5)O)OC | 370.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Homoisoflavonoids | |||||
(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-7-hydroxychromen-4-one | 18778791 | Click to see C1C(=CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(O1)C=C(C=C4)O | 296.27 | unknown | via CMAUP database |
(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-7-methoxychromen-4-one | 101489712 | Click to see COC1=CC2=C(C=C1)C(=O)C(=CC3=CC4=C(C=C3)OCO4)CO2 | 310.30 | unknown | via CMAUP database |
(3E)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-6,7-dimethoxychromen-4-one | 44475180 | Click to see COC1=C(C=C(C=C1)C=C2COC3=CC(=C(C=C3C2=O)OC)OC)O | 342.30 | unknown | via CMAUP database |
(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxychromen-4-one | 5783568 | Click to see COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC)OC)CO2 | 326.30 | unknown | via CMAUP database |
(3E)-3-[(4-hydroxyphenyl)methylidene]-7-methoxychromen-4-one | 14079440 | Click to see COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)O)CO2 | 282.29 | unknown | via CMAUP database |
(3E)-7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methylidene]chromen-4-one | 13846662 | Click to see COC1=C(C=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O)O | 298.29 | unknown | via CMAUP database |
(e)-7-Hydroxy-3-(2',4'-dimethoxybenzylidene) chroman-4-one | 101356812 | Click to see COC1=CC(=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O)OC | 312.30 | unknown | via CMAUP database |
(e)-7-Hydroxy-3-(3',4',5'-trimethoxybenzylidene) chroman-4-one | 16082056 | Click to see COC1=CC(=CC(=C1OC)OC)C=C2COC3=C(C2=O)C=CC(=C3)O | 342.30 | unknown | via CMAUP database |
(e)-7-Methoxy-3-(4'-methoxybenzylidene) chroman-4-one | 6507117 | Click to see COC1=CC=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)OC | 296.30 | unknown | via CMAUP database |
Bonducellin | 14079439 | Click to see COC1=CC=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O | 282.29 | unknown | via CMAUP database |
Isobonducellin | 10423880 | Click to see COC1=CC=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O | 282.29 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Homoisoflavonoids / Homoisoflavans / Homoisoflavanones | |||||
(3S)-7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one | 51533159 | Click to see COC1=CC=C(C=C1)CC2COC3=C(C2=O)C=CC(=C3)O | 284.31 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
2'-Hydroxy-2,3,4',6'-tetramethoxychalcone | 10337542 | Click to see COC1=CC=CC(=C1OC)C=CC(=O)C2=C(C=C(C=C2OC)OC)O | 344.40 | unknown | via CMAUP database |
4,2'-Dihydroxy-4'-methoxychalcone | 6537040 | Click to see COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O)O | 270.28 | unknown | via CMAUP database |
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