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Revision as of 11:10, 18 April 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (← Previous edit Latest revision as of 00:00, 1 May 2023 edit undoLegionMammal978 (talk | contribs)Extended confirmed users7,894 edits add semisystematic name 
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{{chembox {{chembox
| Verifiedfields = changed
| verifiedrevid = 401003979
| Watchedfields = changed
| name = Dihydromorin
| verifiedrevid = 424669619
| ImageFile = Dihydromorin.svg
| Name = Dihydromorin
| ImageSize = 250px
| ImageFile = Dihydromorin.svg
| IUPACName = (2''R'',3''R'')-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
| OtherNames = | ImageSize = 250px
| IUPACName = (2''R'',3''R'')-2′,3,4′,5,7-Pentahydroxyflavan-4-one
| Section1= {{Chembox Identifiers
| SystematicName = (2''R'',3''R'')-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4''H''-1-benzopyran-4-one
| CASNo = 18422-83-8
| PubChem = 5458714 | OtherNames =
|Section1={{Chembox Identifiers
| SMILES = C1=CC(=C(C=C1O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = 18422-83-8
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = BHC9FB8RFH
| PubChem = 5458714
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| ChemSpiderID = 4572618
| SMILES = C1=CC(=C(C=C1O)O)2(C(=O)C3=C(C=C(C=C3O2)O)O)O
| InChI = 1/C15H12O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H/t14-,15+/m0/s1
| InChIKey = QIWOFDHUQPJCJF-LSDHHAIUBR
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C15H12O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H/t14-,15+/m0/s1
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey = QIWOFDHUQPJCJF-LSDHHAIUSA-N
}} }}
| Section2= {{Chembox Properties |Section2={{Chembox Properties
| Formula=C<sub>15</sub>H<sub>12</sub>O<sub>7</sub> | Formula=C<sub>15</sub>H<sub>12</sub>O<sub>7</sub>
| MolarMass = 304.25 g/mol | MolarMass = 304.25 g/mol
| Appearance =
| ExactMass = 304.058303
| Appearance = | Density =
| Density = | MeltingPt =
| MeltingPt = | BoilingPt =
| BoilingPt = | Solubility =
| Solubility =
}} }}
| Section3= {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = | AutoignitionPt =
}} }}
}} }}
'''Dihydromorin''' is a ], a type of flavonoid. It can be found in '']'' (Black mulberry)<ref></ref>, in '']''<ref name="liberherbarum"></ref>, '']'' (''Maclura aurantiaca'' or Osage-Orange)<ref name="liberherbarum"/> and in the ] (''Artocarpus heterophyllus'')<ref name="Zong-Ping"></ref>. '''Dihydromorin''' is a ], a type of flavonoid. It can be found in plants of the family Moraceae including '']'' (Black mulberry),<ref></ref> in '']'',<ref name="liberherbarum"></ref> '']'' (''Maclura aurantiaca'' or Osage-Orange),<ref name="liberherbarum"/> in the ] (''Artocarpus heterophyllus'')<ref name="Zong-Ping">{{Cite journal|doi=10.1021/jf9014685|title=Chemical Components and Tyrosinase Inhibitors from the Twigs of Artocarpus heterophyllus|year=2009|last1=Zheng|first1=Zong-Ping|last2=Chen|first2=Sibao|last3=Wang|first3=Shiyun|last4=Wang|first4=Xia-Chang|last5=Cheng|first5=Ka-Wing|last6=Wu|first6=Jia-Jun|last7=Yang|first7=Dajiang|last8=Wang|first8=Mingfu|journal=Journal of Agricultural and Food Chemistry|volume=57|issue=15|pages=6649–55|pmid=19588925}}</ref> and in '']''.<ref>{{Cite journal|pmid=11858749|year=2002|last1=Su|first1=BN|last2=Cuendet|first2=M|last3=Hawthorne|first3=ME|last4=Kardono|first4=LB|last5=Riswan|first5=S|last6=Fong|first6=HH|last7=Mehta|first7=RG|last8=Pezzuto|first8=JM|last9=Kinghorn|first9=AD|title=Constituents of the bark and twigs of Artocarpus dadah with cyclooxygenase inhibitory activity|volume=65|issue=2|pages=163–9|journal=Journal of Natural Products|doi=10.1021/np010451c}}</ref>


Dihydromorin is an inhibitor of ]<ref name="Zong-Ping"/>. Dihydromorin is an inhibitor of ].<ref name="Zong-Ping"/>


==References== == See also ==
* ], the corresponding flavone

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