Scutellarein

Scutellarein
Names
	IUPAC name 4′,5,6,7-Tetrahydroxyflavone
	Systematic IUPAC name 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
	Other names 6-Hydroxyapigenin
Identifiers
CAS Number	529-53-3 ;
3D model (JSmol)	Interactive image ;
ChEBI	CHEBI:9062 ;
ChEMBL	ChEMBL55415 ;
ChemSpider	4445014 ;
PubChem CID	5281697 ;
UNII	P460GTI853 ;
CompTox Dashboard (EPA)	DTXSID40200946 ;
	InChI InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H Key: JVXZRQGOGOXCEC-UHFFFAOYSA-N ; InChI=1/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H Key: JVXZRQGOGOXCEC-UHFFFAOYAD;
	SMILES C13=C(OC(=CC1=O)C2=CC=C(O)C=C2)C=C(O)C(=C3O)O;
Properties
Chemical formula	C15H10O6
Molar mass	286.241 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

Last updated February 12, 2025

Scutellarein is a flavone that can be found in Scutellaria lateriflora and other members of the genus Scutellaria , as well as the fern Asplenium belangeri .^[1]

Glycosides

The scutellarin (Scutellarein-7-glucuronide) is transformed by hydrolysis into scutellarein.

References

↑ UmiKalsom, Yusuf; Harborne, Jeffrey B. (1991). "Flavonoid distribution in asplenioid ferns". Pertanika. 14 (3): 297–300.

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[1] UmiKalsom, Yusuf; Harborne, Jeffrey B. (1991). "Flavonoid distribution in asplenioid ferns". Pertanika. 14 (3): 297–300.

[1]

Names


IUPAC name 4′,5,6,7-Tetrahydroxyflavone
Systematic IUPAC name 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Other names 6-Hydroxyapigenin
Identifiers
CAS Number	529-53-3 ^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:9062 ^N
ChEMBL	ChEMBL55415 ^N
ChemSpider	4445014 ^N
PubChem CID	5281697
UNII	P460GTI853 ^Y
CompTox Dashboard (EPA)	DTXSID40200946
InChI InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H^N Key: JVXZRQGOGOXCEC-UHFFFAOYSA-N^N InChI=1/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H Key: JVXZRQGOGOXCEC-UHFFFAOYAD
SMILES C13=C(OC(=CC1=O)C2=CC=C(O)C=C2)C=C(O)C(=C3O)O
Properties
Chemical formula	C₁₅H₁₀O₆
Molar mass	286.241 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references