Robinetinidol

From Wikipedia, the free encyclopedia
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.
Robinetinidol
Chemical structure of (-)-robinetinidol
Names
IUPAC name
(2R,3S)-Flavan-3,3′,4′,5′,7-pentol
Systematic IUPAC name
5-[(2R,3S)-3,7-Dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]benzene-1,2,3-triol
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
UNII
  • InChI=1S/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1 ☒N
    Key: GMPPKSLKMRADRM-SWLSCSKDSA-N ☒N
  • InChI=1/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1
    Key: GMPPKSLKMRADRM-SWLSCSKDBU
  • C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O
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).
☒N verify (what is checkY☒N ?)

Robinetinidol is a flavanol, a type of flavonoids.

Prorobinetinidins, flavanols oligomers containing robinetinidol, can be found in Stryphnodendron adstringens.[1]

See also

References

External links