Guibourtinidol

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Guibourtinidol
Chemical structure of guibourtinidol Guibourtinidol.svg
Chemical structure of guibourtinidol
Names
IUPAC name
(2R,3S)-Flavan-3,4′,7-triol
Systematic IUPAC name
(2R,3S)-2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-2,7-diol
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
  • InChI=1S/C15H14O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-6,8,13,15-18H,7H2/t13-,15+/m0/s1
    Key: RHYGXRGFSFQNLC-DZGCQCFKSA-N
  • InChI=1/C15H14O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-6,8,13,15-18H,7H2/t13-,15+/m0/s1
    Key: RHYGXRGFSFQNLC-DZGCQCFKBZ
  • Oc1ccc(cc1)[C@H]3Oc2cc(O)ccc2C[C@@H]3O
Properties
C15H14O4
Molar mass 258.27 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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Guibourtinidol is a flavan-3-ol. It can be found in the heartwood of Cassia abbreviata . [1]

References

  1. ↑ Nel, Reinier J. J.; Mthembu, Makhosazana; Coetzee, Johan; van Rensburg, Hendrik; Malan, Elfranco; Ferreira, Daneel (November 1999). "The novel Flavan-3-ol, (2R,3S)-guibourtinidol and its diastereomers". Phytochemistry. 52 (6): 1153–1158. doi:10.1016/S0031-9422(99)00348-9.
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