Isosakuranetin

Isosakuranetin
	Isosakuranetin
Names
	IUPAC name (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
	Other names 4'-Methylnaringenin; 4'-Methoxy-5,7-dihydroxyflavonone
Identifiers
CAS Number	480-43-3
ChEMBL	ChEMBL470266
ChemSpider	141023
Jmol 3D model	Interactive image
PubChem	160481
	InChI InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1 Key: HMUJXQRRKBLVOO-AWEZNQCLSA-N ; InChI=1/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1 Key: HMUJXQRRKBLVOO-AWEZNQCLBJ ;
	SMILES COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O ;
Properties
Chemical formula	C16H14O5
Molar mass	286.27 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

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Isosakuranetin is a flavanone, a type of flavonoid. It can be found in the fruit of Citrus sinensis (blood orange), in the fruit of Citrus x paradisi (grapefruit) and in Monarda didyma (scarlet beebalm).^[1]

Glycosides

Poncirin is the 7-O-neohesperidoside of isosakuranetin.

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v t e Flavanones and their glycosides
Flavanones	Butin Eriodictyol Naringenin Pinocembrin
O-methylated flavanones	Alpinetin Hesperetin Homoeriodictyol Isosakuranetin Pinostrobin (Pinocembrin-7-methylether) Sakuranetin Sterubin
C-methylated flavanones	Poriol
Glycosides	Eriocitrin Neoeriocitrin Hesperidin Liquiritin Naringin (Narigenin 7-O-neohesperidoside) Narirutin (Naringenin 7-O-rutinoside) Poncirin Prunin (Naringenin-7-O-glucoside) Sakuranin
Acetylated	8-Prenylnaringenin Isoxanthohumol Sophoraflavanone G
Acetylated glycosides	Nirurin

Names
Isosakuranetin
IUPAC name (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
Other names 4'-Methylnaringenin 4'-Methoxy-5,7-dihydroxyflavonone
Identifiers
CAS Number	480-43-3^Y
ChEMBL	ChEMBL470266^N
ChemSpider	141023^N
Jmol 3D model	Interactive image
PubChem	160481
InChI InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1^N Key: HMUJXQRRKBLVOO-AWEZNQCLSA-N^N InChI=1/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1 Key: HMUJXQRRKBLVOO-AWEZNQCLBJ
SMILES COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O
Properties
Chemical formula	C₁₆H₁₄O₅
Molar mass	286.27 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