Robinetinidol

Robinetinidol
Names

IUPAC name (-)-5-[(2R)-3,4-Dihydro-3beta,7-dihydroxy-2H-1-benzopyran-2alpha-yl]-1,2,3-benzenetriol
Identifiers
CAS Number	528-56-3^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:68327^N
ChemSpider	24842500^N
PubChem CID	12314983
InChI InChI=1S/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1^N Key: GMPPKSLKMRADRM-SWLSCSKDSA-N^N InChI=1/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1 Key: GMPPKSLKMRADRM-SWLSCSKDBU
SMILES C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O
Properties
Chemical formula	C₁₅H₁₄O₆
Molar mass	290.26 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is ^YN ?)
Infobox references

Robinetinidol is a flavanol, a type of flavonoids.

Prorobinetinidins, flavanols oligomers containing robinetinidol, can be found in Stryphnodendron adstringens.