D-Fructose, 6-O-α-D-glucopyranosyl-

CAS: 13718-94-0

Ref. IN-DA0012XE

Produktinformation

• Name: D-Fructose, 6-O-α-D-glucopyranosyl-
• Synonyme: 6-O alpha-D-glucopyranosyl-D-fructose, D-fructose, 6-O-alpha-D-glucopyranosyl-, monohydrate, isomaltulose, isomaltulose anhydrous, isomaltulose monohydrate, palatinose, palatinose monohydrate, Palatinose, Isomaltulose, 6-O-alpha-D-Glucopyranosyl-D-fructofuranose, Isomaltulose hydrate, Palatinose hydrate, D-Fructose, 6-O-.alpha.-D-glucopyranosyl-, 6-O-Hexopyranosylhex-2-ulofuranose, 6-O--D-glucopyranosyl-D-fructofuranose, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(((2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-5-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol, (2R,3S,4S,5R,6S)-2-methylol-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-methylol-tetrahydrofuran-2-yl]methoxy]tetrahydropyran-3,4,5-triol, 6-O-alpha-D-Glucopyranosyl-D-fructose, Fructose, 6-O-.alpha.-D-glucopyranosyl-, D-, 6-O-alpha-D-Glucopyranosyl-alpha-D-fructofuranose, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol, (3S,4R,5R)-1,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-one, (4xi)-6-O-alpha-D-threo-hexopyranosyl-D-threo-hex-2-ulofuranose, 6-O--D-Glucopyranosyl-D-fructofuranose, 6-O-alpha-D-glucopyranosyl-D-fructofuranose, 6-O-alpha-D-glucopyranosyl-D-fructose, 6-O-alpha-D-glucopyranosyl-alpha-D-fructofuranose, 6-O-α-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-<smallcap>D</span>-fructose, <span class="text-smallcaps">D</smallcap>-Fructose, 6-O-α-<smallcap>D</span>-glucopyranosyl-, Fructose, 6-O-α-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-, <smallcap>D</span>-, Galen IQ, Ms-C 4, Palatinose IC, Palatinose ICP, Palatinose PST-N, Palatinose PST-NP, Palatinose SD
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 342.2965
• Formel: C₁₂H₂₂O₁₁
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11+,12?/m1/s1
• InChI Key: PVXPPJIGRGXGCY-TZLCEDOOSA-N