Robinetinidol

Robinetinidol
Chemical structure of (-)-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).
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Infobox references

Robinetinidol is a flavanol, a type of flavonoids.

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

See also

References

  1. ^ Palazzo de Mello, João; Petereit, Frank; Nahrstedt, Adolf (June 1996). "Prorobinetinidins from Stryphnodendron adstringens". Phytochemistry. 42 (3): 857–862. doi:10.1016/0031-9422(95)00953-1.


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