Identification |
Name: | 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-(b-D-galactopyranosyloxy)-5,7-dihydroxy- |
Synonyms: | Hyperin(7CI,8CI);3,3',4',5,7-Pentahydroxyflavone 3-O-b-D-galactopyranoside;3-O-b-D-Galactopyranosyl quercetin;NSC 407304;Quercetin 3-O-galactopyranoside;Quercetin3-O-b-D-galactoside;Quercetin 3-O-b-galactopyranoside;Quercetin3-O-b-galactoside;Quercetin3-galactoside;Quercetin 3-b-galactoside; |
CAS: | 482-36-0 |
EINECS: | 207-580-6 |
Molecular Formula: | C21H20O12 |
Molecular Weight: | 464.38 |
InChI: | 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 |
Molecular Structure: |
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Properties |
Density: | 1.87 g/cm3 |
Refractive index: | 1.803 |
Specification: |
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-(b-D-galactopyranosyloxy)-5,7-dihydroxy- , its cas register number is 482-36-0. It also can be called Hyperasid ; Hyperin ; Hyperosid ; Hyperoside ; Hyperozide ; NSC 407304 ; Quercetin 3-O-beta-D-galactopyranoside ; Quercetin 3-beta-D-galactopyranoside ; Quercetin-3-O-galactoside ; Quercetin-3-galactoside .
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Usage: | A major flavonoid in apple peels; a bioactive constituent of apple peels |
Safety Data |
Hazard Symbols |
Xn:Harmful
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