Vitexin-2-O-rhamnoside

CAS: 64820-99-1

Ref. IN-DA00EAE7

Produktinformation

• Name: Vitexin-2-O-rhamnoside
• Synonyme: Vitexin-2''-rhamnoside, Vitexin 2''-rhamnoside, 2-O-Rhamnosylvitexin, Apigenin-8-C-glucoside-2'-rhamnoside, 2''-O-Rhamnosylvitexin, vitexin 2''-O-alpha-L-rhamnoside, (1S)-1,5-anhydro-2-O-(6-deoxy-alpha-L-mannopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, (1S)-1,5-anhydro-2-O-(alpha-L-rhamnopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, Vitexin 2-O-rhamnoside, analytical standard, Vitexin 2-O-rhamnoside, primary pharmaceutical reference standard, 8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, Vitexin rhamnoside, Apigenin-8-C-glucoside, Vitexin 2''-O-beta-L-rhamnoside, 2′′-O-α-<span class="text-smallcaps">L</span>-Rhamnopyranosylvitexin, 2′′-Rhamnosylvitexin, 4H-1-Benzopyran-4-one, 8-[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 8-[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 8-C-neohesperidoside, Apigenin 8-C-α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl-(1→2)-β-<smallcap>D</span>-glucopyranoside], Vitexin 2′′-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside, Vitexin 2′′-rhamnoside, Vitexin 2′′-α-<span class="text-smallcaps">L</span>-rhamnopyranoside, Vitexin 2''-O-rhamnoside, 8-[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Vitexin 2′′-O-rhamnoside, 4H-1-Benzopyran-4-one, 8-[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 578.5187
• Formel: C₂₇H₃₀O₁₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1
• InChI Key: LYGPBZVKGHHTIE-HUBYJIGHSA-N