3681-99-0,Puerarin, Page 11 suppliers

Name: Puerarin
Synonyms: D-GLUCOPYRANOSIDE ; Purerarin;Puerarin/ Puerarine; 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one; C10524; 7-HYDROXY-3-[4-HYDROXYPHENYL]-1-BENZOPYRAN-4-ONE 8-[BETA-; Kudzu Extract; 1-benzopyran-4-one ; 4',7-DIHYDROXY-8-C-GLUCOSYLISOFLAVONE ; 7,4'-DIHYDROXY-8-C-GLUCOSYLISOFLAVONE ; NPI-31G; 8-(beta-d-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4h-; 8-GLUCOSYLDAIDZEIN ; DAIDZEIN-8-C-GLUCOSIDE ;8-(beta-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Puerarin;
CAS Registry Number:3681-99-0
Melting Point: 187-189 ºC
Density: 1.642 g/cm³
Refractive index: 1.719
Water Solubility: Soluble in water and ethanol
Safety Statements: S22;S24/25
Hazard Symbols: F,C
Molecular Weight: 416.38
InChI: InChI=1/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21?/m1/s1
Risk Statements: S22;S24/25
Molecular Formula: C21H20O9
Molecular Structure: