Revision as of 18:34, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 449354726 of page 5-O-Methylmyricetin for the Chem/Drugbox validation project (updated: ''). |
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{{DISPLAYTITLE:5-''O''-Methylmyricetin}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| Watchedfields = changed |
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| verifiedrevid = 423617520 |
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| verifiedrevid = 477225433 |
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| Name = 5-''O''-Methylmyricetin |
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| Name = 5-''O''-Methylmyricetin |
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| ImageFile = 5-O-methylmyricetin.PNG |
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| ImageFile = 5-O-Methylmyricetin.svg |
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| ImageName = Chemical structure of 5-''O''-methylmyricetin |
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| ImageSize = 200px |
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| IUPACName = 3,3′,4′,5′,7-Pentahydroxy-5-methoxyflavone |
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| ImageName = Chemical structure of 5-O-methylmyricetin |
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| IUPACName = 3,7-dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
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| SystematicName = 3,7-Dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)-4''H''-1-benzopyran-4-one |
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| OtherNames = 5-Methylmyricetin<!-- <br> --> |
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| OtherNames = 5-Methylmyricetin |
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|Section1= {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| InChI = 1/C16H12O8/c1-23-10-4-7(17)5-11-12(10)14(21)15(22)16(24-11)6-2-8(18)13(20)9(19)3-6/h2-5,17-20,22H,1H3 |
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| InChI = 1/C16H12O8/c1-23-10-4-7(17)5-11-12(10)14(21)15(22)16(24-11)6-2-8(18)13(20)9(19)3-6/h2-5,17-20,22H,1H3 |
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| InChIKey = DDVGNSDGGWHPQZ-UHFFFAOYAT |
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| InChIKey = DDVGNSDGGWHPQZ-UHFFFAOYAT |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = DDVGNSDGGWHPQZ-UHFFFAOYSA-N |
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| StdInChIKey = DDVGNSDGGWHPQZ-UHFFFAOYSA-N |
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| CASNo = |
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| CASNo = 19077-84-0 |
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| CASNo_Ref = |
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| CASNo_Ref = {{Cascite|changed|CAS}} |
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| CASOther = |
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| ChEMBL = 4470965 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 4477964 |
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| ChemSpiderID = 4477964 |
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| PubChem = 5319731 |
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| PubChem = 5319731 |
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| SMILES = COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O |
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| SMILES = COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O |
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| InChI = |
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|Section2= {{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=16 | H=12 | O=8 |
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| Formula = C<sub>16</sub>H<sub>12</sub>O<sub>8</sub> |
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| MolarMass = 332.26 g/mol |
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| ExactMass = 332.053217 u |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = 1.731 g/mL |
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| MeltingPt = <!-- °C --> |
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| BoilingPt = <!-- °C --> |
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'''5-''O''-Methylmyricetin''' is an ], a type of ]. It is the 5-''O''-] derivative of ]. It occurs naturally and can also be synthesized.<ref>{{cite journal | title = Synthesis of naturally occurring partial methyl ethers of myricetin | author = P. N. Sarma, G. Srimannarayana and N. V. Subba Rao | journal = Proceedings Mathematical Sciences | volume = 80 | issue = 4 | pages = 168–173 | year = 1974| doi = 10.1007/BF03046674 | s2cid = 92325935 }}</ref> |
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== References == |
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{{reflist}} |
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{{flavonol}} |
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{{DEFAULTSORT:Methylmyricetin, 5-O-}} |
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] |
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] |
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{{aromatic-stub}} |