Alnetin

Alnetin
Names
	IUPAC name 5-Hydroxy-6,7,8-trimethoxyflavone
	Systematic IUPAC name 5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one
	Other names 5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-chromen-4-one
Identifiers
CAS Number	3151-82-4 ;
3D model (JSmol)	Interactive image ;
ChemSpider	65966 ;
PubChem CID	73210 ;
UNII	2L2Y6EHL5E ;
CompTox Dashboard (EPA)	DTXSID20185409 ;
	InChI InChI=1S/C18H16O6/c1-21-16-14(20)13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)17(22-2)18(16)23-3/h4-9,20H,1-3H3 Key: VOLPCZWHFBZDQT-UHFFFAOYSA-N; InChI=1/C18H16O6/c1-21-16-14(20)13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)17(22-2)18(16)23-3/h4-9,20H,1-3H3 Key: VOLPCZWHFBZDQT-UHFFFAOYAZ;
	SMILES O=C\1c3c(O/C(=C/1)c2ccccc2)c(OC)c(OC)c(OC)c3O;
Properties
Chemical formula	C18H16O6
Molar mass	328.316
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated February 12, 2025

Alnetin is a flavone isolated from Lindera lucida .^[1]

References

↑ A dihydrochalcone from Lindera lucida. Yuan-Wah Leong, Leslie J. Harrison, Graham J. Bennett, Azizol A. Kadir and Joseph D. Connolly, Phytochemistry, Volume 47, Issue 5, March 1998, Pp. 891-894, doi : 10.1016/S0031-9422(97)00947-3

This article about an aromatic compound is a stub. You can help Wikipedia by expanding it.

This page is based on this Wikipedia article
Text is available under the CC BY-SA 4.0 license; additional terms may apply.
Images, videos and audio are available under their respective licenses.

[1] A dihydrochalcone from Lindera lucida. Yuan-Wah Leong, Leslie J. Harrison, Graham J. Bennett, Azizol A. Kadir and Joseph D. Connolly, Phytochemistry, Volume 47, Issue 5, March 1998, Pp. 891-894, doi : 10.1016/S0031-9422(97)00947-3

[1]

Names

IUPAC name 5-Hydroxy-6,7,8-trimethoxyflavone
Systematic IUPAC name 5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one
Other names 5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-chromen-4-one
Identifiers
CAS Number	3151-82-4
3D model (JSmol)	Interactive image
ChemSpider	65966
PubChem CID	73210
UNII	2L2Y6EHL5E ^Y
CompTox Dashboard (EPA)	DTXSID20185409
InChI InChI=1S/C18H16O6/c1-21-16-14(20)13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)17(22-2)18(16)23-3/h4-9,20H,1-3H3 Key: VOLPCZWHFBZDQT-UHFFFAOYSA-N InChI=1/C18H16O6/c1-21-16-14(20)13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)17(22-2)18(16)23-3/h4-9,20H,1-3H3 Key: VOLPCZWHFBZDQT-UHFFFAOYAZ
SMILES O=C\1c3c(O/C(=C/1)c2ccccc2)c(OC)c(OC)c(OC)c3O
Properties
Chemical formula	C₁₈H₁₆O₆
Molar mass	328.316
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references