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Mesquitol: Difference between revisions

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| Name = Mesquitol
| Name = Mesquitol
| ImageFile = Mesquitol.PNG
| ImageFile = Mesquitol.svg
| ImageSize = 200px
| ImageSize = 250px
| ImageName = Chemical structure of mesquitol
| ImageName = Chemical structure of mesquitol
| IUPACName = 3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3beta,7,8-triol
| IUPACName = 3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3beta,7,8-triol
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| CASNo_Ref =
| CASNo_Ref =
| CASOther =
| CASOther =
| PubChem =
| PubChem = 11033582
| SMILES = Oc(c3)c(O)cc(c3)C(O1)C(O)Cc(c2)c1c(O)c(O)c2
| SMILES = Oc(c3)c(O)cc(c3)C(O1)C(O)Cc(c2)c1c(O)c(O)c2
| InChI =
| InChI =

Revision as of 19:39, 22 October 2010

Mesquitol
Chemical structure of mesquitol
Names
IUPAC name
3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3beta,7,8-triol
Other names
(-)-mesquitol
Identifiers
3D model (JSmol)
  • Oc(c3)c(O)cc(c3)C(O1)C(O)Cc(c2)c1c(O)c(O)c2
Properties
C15H14O6
Molar mass 290.26 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Mesquitol is a flavan-3ol, a type of flavonoid[1].

Prosopis juliflora, a tree found in Kenya, shows unusual amount of (-)-mesquitol from its heartwood[2].

References