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Revision as of 17:00, 10 September 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'ChemSpiderID_Ref', 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per [[WP:CHEMVALID|Chem/Drugbox validation← Previous edit Latest revision as of 02:53, 3 May 2023 edit undoLegionMammal978 (talk | contribs)Extended confirmed users7,894 edits add semisystematic name 
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{{Wikify|date=September 2011}}

{{chembox {{chembox
| Verifiedfields = changed
| verifiedrevid = 423309720
| Watchedfields = changed
| verifiedrevid = 449561436
| Name = Kumatakenin | Name = Kumatakenin
| ImageFile = Kumatakenin.PNG | ImageFile = Kumatakenin.svg
| ImageSize = 200px
| ImageName = Chemical structure of kumatakenin | ImageName = Chemical structure of kumatakenin
| IUPACName = 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxychromen-4-one | IUPACName = 4′,5-Dihydroxy-3,7-dimethoxyflavone
| SystematicName = 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4''H''-1-benzopyran-4-one
| OtherNames = Jaranol<br>Kumatakillin<br>5,4'-dihydroxy-3,7-dimethoxyflavone | OtherNames = Jaranol<br>Kumatakillin<br>5,4'-Dihydroxy-3,7-dimethoxyflavone<br>3,7-Dimethoxyl kaempferol<br>Kamatakenin
|Section1= {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = 3301-49-3 | CASNo = 3301-49-3
| CASNo_Ref = | CASNoOther =
| UNII_Ref = {{fdacite|correct|FDA}}
| CASOther =
| UNII = 5FAQ11412T
| PubChem = 5318869 | PubChem = 5318869
| SMILES = COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O | SMILES = COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| InChI =
| ChemSpiderID = 4477326
| InChI = 1/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
| InChIKey = BJBUTJQYZDYRMJ-UHFFFAOYAI
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey = BJBUTJQYZDYRMJ-UHFFFAOYSA-N
| MeSHName = | MeSHName =
}} }}
|Section2= {{Chembox Properties |Section2={{Chembox Properties
| C=17
| Formula = C<sub>17</sub>H<sub>14</sub>O<sub>6</sub>
| H=14
| MolarMass = 314.28 g/mol
| O=6
| ExactMass = 314.079038 u
| Appearance = | Appearance =
| Density = | Density =
| MeltingPt = <!-- °C --> | MeltingPt =
| BoilingPt = <!-- °C --> | BoilingPt =
| Solubility = | Solubility =
}} }}
}} }}
'''Kumatakenin''' is an ]. It can be found in '']''.<ref></ref> '''Kumatakenin''' is an ]. It can be found in '']''.<ref>{{Cite journal | doi = 10.1007/BF00563758| title = Kumatakenin from Astragalus membranaceus| journal = Chemistry of Natural Compounds| volume = 8| issue = 3| pages = 382| year = 1972| last1 = Dungérdorzh| first1 = D| last2 = Petrenko| first2 = V. V| doi-access = free}}</ref>


==References== == References ==
{{reflist}} {{reflist}}


{{flavonol}} {{flavonol}}


] ]
]



{{Natural-phenol-stub}} {{phenol-stub}}