Guibourtinidol

Guibourtinidol
Names

IUPAC name 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	8054006
PubChem CID	9878329
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).
Y (what is ^YN ?)
Infobox references

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