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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 350681699 |
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| Watchedfields = changed |
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| verifiedrevid = 423619746 |
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| Name = Combretol |
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| Name = Combretol |
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| ImageFile = Combretol.PNG |
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| ImageFile = Combretol.svg |
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| ImageSize = 200px |
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| ImageName = Chemical structure of combretol |
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| ImageName = Chemical structure of combretol |
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| IUPACName = 5-hydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one |
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| IUPACName = 5-Hydroxy-3,3′,4′,5′,7-pentamethoxyflavone |
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| OtherNames = 5-Hydroxy-3,3',4',5',7-pentamethoxyflavone<!-- <br> --> |
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| PIN = 5-Hydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4''H''-1-benzopyran-4-one |
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| OtherNames = 3,7,3',4',5'-pentamethylmyricetin<!-- <br> --> |
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|Section1= {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| CASNo = |
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| CASNo_Ref = |
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| CASNo = 5084-19-5 |
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| CASNo_Ref = <ref>{{cite web |title=KNApSAcK Metabolite Information - C00004777 |url=http://www.knapsackfamily.com/knapsack_core/information.php?word=C00004777 |website=www.knapsackfamily.com}}</ref> |
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| CASOther = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 2G3ZF4VTE5 |
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| ChEBI = 70005 |
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| ChEMBL = 518300 |
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| PubChem = 12303802 |
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| PubChem = 12303802 |
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| SMILES = COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C(=C3)OC)OC)OC)O |
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| SMILES = COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C(=C3)OC)OC)OC)O |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| InChI = |
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| ChemSpiderID = 21131195 |
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| InChI = 1/C20H20O8/c1-23-11-8-12(21)16-13(9-11)28-18(20(27-5)17(16)22)10-6-14(24-2)19(26-4)15(7-10)25-3/h6-9,21H,1-5H3 |
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| InChIKey = SUNUQCQIFHHEOW-UHFFFAOYAT |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChI = 1S/C20H20O8/c1-23-11-8-12(21)16-13(9-11)28-18(20(27-5)17(16)22)10-6-14(24-2)19(26-4)15(7-10)25-3/h6-9,21H,1-5H3 |
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| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChIKey = SUNUQCQIFHHEOW-UHFFFAOYSA-N |
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| MeSHName = |
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| MeSHName = |
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|Section2= {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula = C<sub>20</sub>H<sub>20</sub>O<sub>8</sub> |
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| Formula = C<sub>20</sub>H<sub>20</sub>O<sub>8</sub> |
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| MolarMass = 388.36 g/mol |
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| MolarMass = 388.36 g/mol |
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| ExactMass = 388.115818 u |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = |
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| MeltingPt = <!-- °C --> |
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| MeltingPt = |
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| BoilingPt = <!-- °C --> |
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| Solubility = |
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| Solubility = |
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'''Combretol''' is an ], a type of flavonoid. It is the 3,7,3',4',5'-O-methylation of ] and can be extracted from '']''<ref></ref>. |
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'''Combretol''' is an ], a type of flavonoid. It is the 3,7,3',4',5'-O-methylation of ] and can be extracted from '']''<ref>Combretol from Combretum quadrangulare. Stang Mongkolsuk, F. M. Dean and L. E. Houghton, J. Chem. Soc. C, 1966, page 125, {{doi|10.1039/J39660000125}}</ref> and from '']''.<ref></ref> |
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==References== |
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== References == |
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{{reflist}} |
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{{reflist}} |
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{{flavonol}} |
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{{flavonol}} |
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] |
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] |
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] |
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] |
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{{Natural-phenol-stub}} |
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{{aromatic-stub}} |