ISOVITEXIN

CAS: 38953-85-4

Ref. AN-AG00BZC0

Product Information

• Name: ISOVITEXIN
• Synonyms: 6-glucosyl-apigenin, 6-glucosylapigenin, apigenin 6-C-glucoside, Saponaretin, Homovitexin, Apigenin-6-C-glucoside, 6-Glucosylapigenin, 6-C-Glucosylapigenin, Apigenin 6-C-glucoside, Isoavroside, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol, beta-D-isovitexin, Apigenin 6-C-beta-glucopyranoside, Isovitexin, analytical standard, Flavone, 6-beta-D-glucopyranosyl-4',5,7-trihydroxy-, 6-b-d-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one, Isovitexin, primary pharmaceutical reference standard, Flavone, 6-.beta.-D-glucopyranosyl-4',5,7-trihydroxy-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 6-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 6-C-β-<span class="text-smallcaps">D</span>-Glucopyranosylapigenin, 6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 6-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 6-C-β-<span class="text-smallcaps">D</span>-glucoside, Apigenin 6-C-β-glucopyranoside, Apigenin-6-C-β-<span class="text-smallcaps">D</span>-glucopyranoside, Avroside, Flavone, 6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-4′,5,7-trihydroxy-, Isovitexin (C-6 isomer)
• CAS: 38953-85-4
• Brand: Indagoo

Chemical properties

• Molecular weight: 432.3775
• Formula: C₂₁H₂₀O₁₀
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21+/m1/s1
• InChI key: MYXNWGACZJSMBT-VJXVFPJBSA-N