Tectochrysin

Techtochrysin
Names
	IUPAC name 5-Hydroxy-7-methoxyflavone
	Systematic IUPAC name 5-Hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
	Other names Tectochrysin; Methyl chrysin; 7-Methoxy-5-hydroxyflavone
Identifiers
CAS Number	520-28-5 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:9426 ;
ChemSpider	4445231 ;
KEGG	C11621 ;
PubChem CID	5281954;
UNII	9UBO28W2AK ;
CompTox Dashboard (EPA)	DTXSID40199962 ;
	InChI InChI=1S/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3 Key: IRZVHDLBAYNPCT-UHFFFAOYSA-N ; InChI=1/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3 Key: IRZVHDLBAYNPCT-UHFFFAOYAP;
	SMILES COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O;
Properties
Chemical formula	C16H12O4
Molar mass	268.26 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

Techtochrysin

Chemical compound

Techtochrysin is a chemical compound. It is an O-methylated flavone, a flavonoid isolated from Prunus cerasus,^[1] the sour cherry, a plant native to much of Europe and southwest Asia.

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This article uses material from the Wikipedia article Tectochrysin, and is written by contributors. Text is available under a CC BY-SA 4.0 International License; additional terms may apply. Images, videos and audio are available under their respective licenses.

[1] [1]
Handbook of plant and fungal toxicants By J. P. Felix D'Mello

[1]

Tectochrysin

Techtochrysin

Glycosides

References

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Names


IUPAC name 5-Hydroxy-7-methoxyflavone
Systematic IUPAC name 5-Hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
Other names Tectochrysin Methyl chrysin 7-Methoxy-5-hydroxyflavone
Identifiers
CAS Number	520-28-5^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:9426^N
ChemSpider	4445231^N
KEGG	C11621^N
PubChem CID	5281954
UNII	9UBO28W2AK^Y
CompTox Dashboard (EPA)	DTXSID40199962
InChI InChI=1S/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3^N Key: IRZVHDLBAYNPCT-UHFFFAOYSA-N^N InChI=1/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3 Key: IRZVHDLBAYNPCT-UHFFFAOYAP
SMILES COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
Properties
Chemical formula	C₁₆H₁₂O₄
Molar mass	268.26 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