5-O-Methylmyricetin

5-O-Methylmyricetin

Names
IUPAC name 3,7-dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Other names 5-Methylmyricetin
Identifiers
ChemSpider	4477964 Y
InChI InChI=1S/C16H12O8/c1-23-10-4-7(17)5-11-12(10)14(21)15(22)16(24-11)6-2-8(18)13(20)9(19)3-6/h2-5,17-20,22H,1H3 Y Key: DDVGNSDGGWHPQZ-UHFFFAOYSA-N Y InChI=1/C16H12O8/c1-23-10-4-7(17)5-11-12(10)14(21)15(22)16(24-11)6-2-8(18)13(20)9(19)3-6/h2-5,17-20,22H,1H3 Key: DDVGNSDGGWHPQZ-UHFFFAOYAT
Jmol-3D images	Image Image
PubChem	5319731
SMILES COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O O=C1c3c(O/C(=C1/O)c2cc(O)c(O)c(O)c2)cc(O)cc3OC
Properties
Chemical formula	C16H12O8
Molar mass	332.26 g/mol
Density	1.731 g/mL
Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
Y verify (what is: Y/N?)
Infobox references

5-O-Methylmyricetin is an O-methylated flavonol, a type of flavonoid. It is the 5-O-methyl derivative of myricetin.

It occurs naturally and can also be synthetized.^[1]

References