Guibourtinidol

From Wikipedia, the free encyclopedia
Guibourtinidol
IUPAC name

2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol

Identifiers

 Jmol-3D images Image 1
Properties
Molecular formula C15H14O4
Molar mass 258.27 g/mol
 YesY (verify) (what is: YesY/N?)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
Infobox references

Guibourtinidol is a flavan-3ol. It can be foud in the heartwood of Cassia abbreviata.[1]

References

  1. ↑ The novel Flavan-3-ol, (2R,3S )-guibourtinidol and its diastereomers. Reinier J.J. Nel, Makhosazana Mthembu, Johan Coetzee, Hendrik van Rensburg, Elfranco Malan and Daneel Ferreira, Phytochemistry 52 (1999) 1153-1158
Flavan-3-ols and their glycosides
Flavan-3-ols
O-methylated flavan-3ols
  • Meciadanol (3-O-methylcatechin)
  • Ourateacatechin (4′-O-methyl-(−)-epigallocatechin)
Glycosides
  • Arthromerin A (Afzelechin-3-O-β-D-xylopyranoside)
  • Arthromerin B (Afzelechin-3-O-β-D-glucopyranoside)
  • Catechin-3-O-glucoside
  • Catechin-3'-O-glucoside
  • Catechin-4'-O-glucoside
  • Catechin-5-O-glucoside
  • Catechin-7-O-glucoside
Acetylated
Misc.
This article is issued from Wikipedia. The text is available under the Creative Commons Attribution/Share Alike; additional terms may apply for the media files.