Spinacetin

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Spinacetin
Chemical structure of spinacetin
Names
IUPAC name
3,4′,5,7-Tetrahydroxy-3′,6′-dimethoxyflavone
Systematic IUPAC name
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
Other names
Quercetagetin 3',6-dimethyl ether
Identifiers
3D model (
JSmol
)
ChemSpider
UNII
  • InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3 ☒N
    Key: XWIDINOKCRFVHQ-UHFFFAOYSA-N ☒N
  • InChI=1/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3
    Key: XWIDINOKCRFVHQ-UHFFFAOYAE
  • COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)O)O
Properties
C17H14O8
Molar mass 346.291 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Spinacetin is an

Spinacia oleracea).[1]

References