α-D-Glucopyranoside, O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-β-D-fructofuranosyl

CAS: 13133-07-8

Ref. AN-AG000VYT

Información del producto

• Nombre: α-D-Glucopyranoside, O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-β-D-fructofuranosyl
• Sinónimos: fungitetraose, nystose, nystose trihydrate, Nystose, Fungitetraose, Nistose, Nystose trihydrate, 1,1-kestotetraose, beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside, Nystose, analytical standard, (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, alpha-D-Glucopyranoside, O-beta-D-fructofuranosyl-(2-->1)-O-beta-D-fructofuranosyl-(2-->1)-beta-D-fructofuranosyl, beta-D-Fructofuranosyl-(2->1)beta-D-fructofuranosyl-(2->1)beta-D-fructofuranosyl alpha-D-glucopyranoside, |A-D-Fruf-(2->1)-|A-D-Fruf-(2->1)-|A-D-Fruf-(2<-->1)-|A-D-Glup, .alpha.-D-Glucopyranoside, O-.beta.-D-fructofuranosyl-(2.fwdarw.1)-O-.beta.-D-fructofuranosyl-(2.fwdarw.1)-.beta.-D-fructofuranosyl, |A-d-fructofuranosyl-(2->1)-|A-d-fructofuranosyl-(2->1)-|A-d-fructofuranosyl |A-d-glucopyranoside, 1,1-Kestotetraose, Fructosyl-(2→1)-fructosyl-(2→1)-fructosyl-(2→1)-glucose, Glucopyranoside, O-β-<span class="text-smallcaps">D</smallcap>-fructofuranosyl-(2→1)-O-β-<smallcap>D</smallcap>-fructofuranosyl-(2→1)-β-<smallcap>D</smallcap>-fructofuranosyl, α-<smallcap>D</span>-, O-β-<span class="text-smallcaps">D</smallcap>-Fructofuranosyl-(2→1)-O-β-<smallcap>D</smallcap>-fructofuranosyl-(2→1)-β-<smallcap>D</smallcap>-fructofuranosyl α-<smallcap>D</span>-glucopyranoside, α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, O-β-<smallcap>D</smallcap>-fructofuranosyl-(2→1)-O-β-<smallcap>D</smallcap>-fructofuranosyl-(2→1)-β-<smallcap>D</span>-fructofuranosyl
• CAS: 13133-07-8
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 666.5777
• Fórmula: C₂₄H₄₂O₂₁
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18+,19+,20+,21-,22-,23-,24+/m1/s1
• Clave InChI: FLDFNEBHEXLZRX-DLQNOBSRSA-N