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

CAS: 20880-92-6

Ref. IN-DA002JWI

Produktinformation

• Name: 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose
• Synonyme: Diacetonefructose, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, D-Fructopyranose diacetonide, Topiramate related compound A, 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose, 2,3,4,5-Di-O-isopropylidene-beta-D-fructopyranose, 2,3:4,5-Bis-O-(1-methylethylidene)-|A-D-fructopyranose, beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 2,3:4,5-Di-O-isopropylidene-|A-D-fructopyranose, 2,3:4,5-Di-o-isopropylidene-beta-D-fructopyranos, (-)-, 2-O,3-O:4-O,5-O-Bis(1-methylethylidene)-beta-D-fructopyranose, [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:3',5'-c]pyran-3a-yl]methanol, Diacetone-beta-D-fructose, Diacetonefructose, 98% 10g
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 260.2836
• Formel: C₁₂H₂₀O₆
• Reinheit: 97%
• Farbe/Form: Solid
• 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: PSSHGMIAIUYOJF-XBWDGYHZSA-N