Sucrose

CAS: 57-50-1

Ref. 7W-GC4473

Produktinformation

• Name: Sucrose
• Synonyme: α-D-Glc-(1→2)-β-D-Fru, α-D-Glucopyranosyl β-D-fructofuranoside, β-D-Fructofuranosyl-α-D-glucopyranoside, D(+)-Saccharose, Sugar, D-Saccharose, Saccharum, β-D-Fructofuranosyl α-D-glucopyranoside, α-D-Glucopyranoside, β-D-fructofuranosyl-sucrose, D-(+)-Sucrose, D-Sucrose, (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, Sucralox, Sucrene SR 80/100, Sucrose NF, Sucrose, MB Grade (1.07654), Sucrose, Pure, Sucrose, Ultra Pure, Molecular Biology Grade, Sucrose, protease free, 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
• CAS: 57-50-1
• Marke: Glentham

Chemische Eigenschaften

• Molekulargewicht: 342.30
• Formel: C₁₂H₂₂O₁₁
• Reinheit: ≥ 99.5%
• Farbe/Form: Colourless to white crystalline powder
• 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
• InChI Key: InChIKey=CZMRCDWAGMRECN-XVMFRGNVSA-N
• SMILES: OCC1O[C@H](OC2(CO)O[C@H](CO)C(O)[C@@H]2O)[C@H](O)C(O)[C@@H]1O