2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose

CAS: 20880-92-6

Ref. 86-MM1348.01-0025

Produktinformation

• Name: 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose
• Synonyme: Topiramate Related Compound A, Topiramate Impurity A, 2,3,4,5-Di-O-isopropylidene-b-D-fructo pyranose, 2,3:4,5-Bis-O-(1-methylethylidene)-b-D-fructopyranose, 2,3:4,5-Bis-O-(1-methylethylidene)-β-<span class="text-smallcaps">D</span>-fructopyranose, 2,3:4,5-Di-O-isopropylidene-β-<span class="text-smallcaps">D</span>-fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose Diacetonefructose, 5H-Bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran, β-<span class="text-smallcaps">D</span>-fructopyranose deriv., <span class="text-smallcaps">D</span>-Fructopyranose diacetonide, Diacetonefructose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-<span class="text-smallcaps">D</span>-, NSC 407023, β-<span class="text-smallcaps">D</span>-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
• CAS: 20880-92-6
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 260.28
• Formel: C₁₂H₂₀O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
• InChI Key: InChIKey=PSSHGMIAIUYOJF-XBWDGYHZSA-N
• SMILES: CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1