Tamarixetin

Tamarixetin
Names
	IUPAC name 3,3′,5,7-Tetrahydroxy-4′-methoxyflavone
	Systematic IUPAC name 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
	Other names 4'-Methylquercetin; 4'-O-Methylquercetin; Quercetin 4'-methyl ether
Identifiers
CAS Number	603-61-2 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:67492 ;
ChemSpider	4445016;
ECHA InfoCard	100.009.137
PubChem CID	5281699;
UNII	73WRA8Z8M8 ;
CompTox Dashboard (EPA)	DTXSID00209056 ;
	InChI InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 Key: FPLMIPQZHHQWHN-UHFFFAOYSA-N; InChI=1/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 Key: FPLMIPQZHHQWHN-UHFFFAOYAK;
	SMILES COC1=CC=C(C=C1O)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O;
Properties
Chemical formula	C16H12O7
Molar mass	316.265 g·mol−1
Melting point	307 °C (585 °F; 580 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Tamarixetin is an O-methylated flavonol, a naturally occurring flavonoid. It has been isolated from Tamarix ramosissima.^[1]

References

^ Sultanova, N.; Makhmoor, T.; Abilov, Z.A; Parween, Z.; Omurkamzinova, V.B; Ur-Rahman, Atta-; Choudhary, M.Iqbal (2001). "Antioxidant and antimicrobial activities of Tamarix ramosissima". Journal of Ethnopharmacology. 78 (2–3): 201–205. doi:10.1016/S0378-8741(01)00354-3. PMID 11694365.

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Names

IUPAC name 3,3′,5,7-Tetrahydroxy-4′-methoxyflavone
Systematic IUPAC name 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
Other names 4'-Methylquercetin; 4'-O-Methylquercetin; Quercetin 4'-methyl ether
Identifiers
CAS Number	603-61-2^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:67492^Y
ChemSpider	4445016
ECHA InfoCard	100.009.137
PubChem CID	5281699
UNII	73WRA8Z8M8^Y
CompTox Dashboard (EPA)	DTXSID00209056
InChI InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 Key: FPLMIPQZHHQWHN-UHFFFAOYSA-N InChI=1/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 Key: FPLMIPQZHHQWHN-UHFFFAOYAK
SMILES COC1=CC=C(C=C1O)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O
Properties
Chemical formula	C₁₆H₁₂O₇
Molar mass	316.265 g·mol⁻¹
Melting point	307 °C (585 °F; 580 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references