1-Kestose

CAS: 470-69-9

Ref. IN-DA003EGC

Produktinformation

• Name: 1-Kestose
• Synonyme: 1-kestotriose, 1F-beta-D-Fructosylsucrose, beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside, O-beta-D-fructofuranosyl-(2->1)-O-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside, 2aez, O-D-Fructosylsucrose, Sucrose, O-D-fructosyl-, 1(F)-beta-D-fructosylsucrose, 1-Kestose, analytical standard, 1F-(beta-D-fructofuranosyl)sucrose, [beta-D-Fru-(2->1)]2-alpha-D-Glup, beta-D-Fru-(2->1)-beta-D-Fru-(2->1)-alpha-D-Glup, beta-D-Fruf-(2->1)-beta-D-Fruf-(2->1)-alpha-D-Glup, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, mono-D-fructofuranoside, (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-2-((((2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2R,3R,4S,5S,6R)-2-[(2S,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]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-2-({[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol, Panose, |A-D-Fruf-(2 inverted exclamation marku1)-|A-D-Fruf-(2 inverted exclamation marku1)-|A-D-Glup, 1-Fructosylsucrose, 1-Kestotriose, 1^F-Fructosylsucrose, Glucopyranoside, O-β-<span class="text-smallcaps">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)-β-<smallcap>D</smallcap>-fructofuranosyl α-<smallcap>D</span>-glucopyranoside, beta-D-fructofuranosyl-(2->1)-(4xi)-beta-D-threo-hex-2-ulofuranosyl alpha-D-glucopyranoside, α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, O-β-<smallcap>D</smallcap>-fructofuranosyl-(2→1)-O-β-<smallcap>D</span>-fructofuranosyl-(2→1), α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, O-β-<smallcap>D</smallcap>-fructofuranosyl-(2→1)-β-<smallcap>D</span>-fructofuranosyl
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 504.4371
• Formel: C₁₈H₃₂O₁₆
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1
• InChI Key: VAWYEUIPHLMNNF-OESPXIITSA-N