Hyperoside

Hyperoside
Names
	IUPAC name 3-(β-D-Galactopyranosyloxy)-3′,4′,5,7-tetrahydroxyflavone
	Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-1-benzopyran-4-one
	Other names Hyperozide; Hyperasid; Hyperosid; Hyperin; quercetin galactoside; Quercetin-3-galactoside; Quercetin-3-O-galactoside
Identifiers
CAS Number	482-36-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:67486 ;
ChEMBL	ChEMBL251254;
ChemSpider	4444962 ;
DrugBank	DB16403;
ECHA InfoCard	100.006.892
EC Number	207-580-6;
KEGG	C10073 ;
PubChem CID	5281643;
UNII	8O1CR18L82 ;
CompTox Dashboard (EPA)	DTXSID501028789 ;
	InChI InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1 Key: OVSQVDMCBVZWGM-DTGCRPNFSA-N ; InChI=1/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1 Key: OVSQVDMCBVZWGM-DTGCRPNFBG;
	SMILES c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O;
Properties
Chemical formula	C21H20O12
Molar mass	464.379 g·mol−1
Density	1.879 g/mL
	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

Hyperoside is a chemical compound. It is the 3-O-galactoside of quercetin.

Names

IUPAC name 3-(β-D-Galactopyranosyloxy)-3′,4′,5,7-tetrahydroxyflavone
Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-1-benzopyran-4-one
Other names Hyperozide Hyperasid Hyperosid Hyperin quercetin galactoside Quercetin-3-galactoside Quercetin-3-O-galactoside
Identifiers
CAS Number	482-36-0^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:67486^N
ChEMBL	ChEMBL251254
ChemSpider	4444962^N
DrugBank	DB16403
ECHA InfoCard	100.006.892
EC Number	207-580-6
KEGG	C10073^Y
PubChem CID	5281643
UNII	8O1CR18L82^Y
CompTox Dashboard (EPA)	DTXSID501028789
InChI InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1^N Key: OVSQVDMCBVZWGM-DTGCRPNFSA-N^N InChI=1/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1 Key: OVSQVDMCBVZWGM-DTGCRPNFBG
SMILES c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O
Properties
Chemical formula	C₂₁H₂₀O₁₂
Molar mass	464.379 g·mol⁻¹
Density	1.879 g/mL
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