Puerarin

• Category :

  Intermediates/Pharmaceutical intermediates

• Synonyms :

  7,4'-Dihydroxy-8-C-glucosylisoflavone;8-beta-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Daidzein-8-C-glucoside;4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-;Puerarine;8-glucosyldaidzein;7-hydroxy-3-[4-hydroxyphenyl]-1-benzopyran-4-one 8-[beta-D-glucopyranoside;7,4'-Dihydroxy-8-C-Glucosylisoflavone;8-(Beta-D-Glucopyranosyl-7-Hydroxy-3-(4-Hydroxyphenyl)-4h-1-Benzopyran-4-One;4',7-Dihydroxy-8-C-Glucosylisoflavone;purerarin;7-Hydroxy-3-(4-Hydroxyphenyl)-8-[(2s,3s,4r,5r,6r)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Chromen-4-One;Kudzu Extract;1-n-Dodecylazacycloneptan-2-one Nizatidine;(1S)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol;1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]hexitol;(1xi)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol;Kudzu Root extract;Pueraria root flavone;Pueraria Root Extract;

• CAS NO :

  3681-99-0

• EC NO :

• Molecular Formula :

  C₂₁H₂₀O₉

• Molecular Weight :

  416.3781

• Main Specifications :

• 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

• Molecular Structure :