Guibourtinidol

Guibourtinidol
	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)	Interactive image;
ChemSpider	8054006;
PubChem CID	9878329;
CompTox Dashboard (EPA)	DTXSID201029376 ;
	InChI 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;
	SMILES Oc1ccc(cc1)[C@H]3Oc2cc(O)ccc2C[C@@H]3O;
Properties
Chemical formula	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). verify (what is ?) Infobox references

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

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References