(-)-fisetinidol

Fisetinidol
Chemical structure of fisetinidol
Names
IUPAC name
(2R,3S)-Flavan-3,3′,4′,7-tetrol
Preferred IUPAC name
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol
Other names
(−)-Fisetinidol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
  • InChI=1S/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m0/s1 ☒N
    Key: VFZYLYJWCROVLO-DZGCQCFKSA-N ☒N
  • InChI=1/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2/t13-,15+/m0/s1
    Key: VFZYLYJWCROVLO-DZGCQCFKBX
  • Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c2
Properties
C15H14O5
Molar mass 274.26 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

Fisetinidol is a flavanol, a type of flavonoid.


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