Sucrose-D2

CAS: 57-50-1

Ref. TR-S697009

Produktinformation

• Name: Sucrose-D2
• Synonyme: ß-D-Fructofuranosyl-D2 a-D-Glucopyranoside, (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, 2-[3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, <span class="text-smallcaps">D</span>-(+)-Saccharose, <span class="text-smallcaps">D</span>-(+)-Sucrose, Amerfond, Beet sugar, Cane sugar, Carrare C 10, Compressuc, Confectioner's sugar, D-(+)-Saccharose, Demerara, Frost Sugar, Frost Sugar FS 2, Ghc 1, Gne 410, Granulated sugar, Granulite Sugar CIG, Hex-2-Ulofuranosyl Hexopyranoside, Khandsari, MGP (sugar), Manalox AS, Microse, Nitto Hi-Sweet Deluxe, Nitto hydriodide-Sweet Deluxe, Nsc 406942, Pharma-a-spheres 20/25, Rock candy, S 67F, Sacarosa, Saccharose, Saccharum, Sucralox, Sucrene SR 80/100, Sucrose, Sucrose NF, Sucrose, MB Grade (1.07654), Sucrose, Pure, Sucrose, Ultra Pure, Molecular Biology Grade, Sucrose, protease free, Sugar, Sugar ARD, Tootsweet, White sugar, a-D-Glucopyranosyl b-D-fructofuranoside, beta-D-fructofuranosyl alpha-D-glucopyranoside, α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, β-<smallcap>D</span>-fructofuranosyl, α-<span class="text-smallcaps">D</smallcap>-Glucosyl-β-<smallcap>D</span>-fructofuranoside, α-D-GLUCOPYRANOSIDE, β-D- FRUCTOFURANOSYL, β-<span class="text-smallcaps">D</smallcap>-Fructofuranosyl α-<smallcap>D</span>-glucopyranoside, β-D-Fructofuranosyl α-D-glucopyranoside

Beschreibung

Applications Labeled Sucrose (S697000). Yuanzhen sugar is a polysaccharide polymer, containing a certain amount of fructooligosaccharides.
References Watanabe, T., et al.: Biosci. Biotech. Biochem., 72, 3167 (2008), You, Y., et al.: J. Agric. Food Chem., 57, 709 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 344.31
• Formel: C₁₂D₂H₂₀O₁₁
• Farbe/Form: Neat
• InChl: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1/i2D2
• InChI Key: InChIKey=CZMRCDWAGMRECN-OIERSHBUSA-N
• SMILES: [2H]C([2H])(O)[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O