Jaceidin

Jaceidin
	Chemical structure of jaceidin
Names
	IUPAC name 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
	Other names Jaceidine; Quercetagetin 3,3',6-trimethyl ether
Identifiers
CAS Number	10173-01-0
ChemSpider	4576662
Jmol 3D model	Interactive image
PubChem	5464461
	InChI InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3 Key: XUWTZJRCCPNNJR-UHFFFAOYSA-N ; InChI=1/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3 Key: XUWTZJRCCPNNJR-UHFFFAOYAP ;
	SMILES COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O ;
Properties
Chemical formula	C18H16O8
Molar mass	360.31 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

Jaceidin is an O-methylated flavonol. It can be found in Chamomilla recutita,^[1] in Centaurea jacea and can be synthetized.^[2]

Glycosides

This article about a phenol is a stub. You can help Wikipedia by expanding it.

Names
Chemical structure of jaceidin
IUPAC name 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
Other names Jaceidine Quercetagetin 3,3',6-trimethyl ether
Identifiers
CAS Number	10173-01-0^Y
ChemSpider	4576662^N
Jmol 3D model	Interactive image
PubChem	5464461
InChI InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3^N Key: XUWTZJRCCPNNJR-UHFFFAOYSA-N^N InChI=1/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3 Key: XUWTZJRCCPNNJR-UHFFFAOYAP
SMILES COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O
Properties
Chemical formula	C₁₈H₁₆O₈
Molar mass	360.31 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