1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose

CAS: 4064-06-6

Ref. 7W-GC2289

Produktinformation

• Name: 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose
• Synonyme: 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose, Diacetone-D-galactose, Galactose diacetonide, 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose, (2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methanol (non-preferred name), 1,2:3,4-Bis-O-(1-methylethylidene)-α-<span class="text-smallcaps">D</span>-galactopyranose, 1,2:3,4-Di-O-isopropylidene-<span class="text-smallcaps">D</span>-galactopyranose, 1,2:3,4-Di-O-isopropylidene-<span class="text-smallcaps">D</span>-galactose, 1,2:3,4-Di-O-isopropylidene-D-galactose, 1,2:3,4-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-galactopyranose, 1,2:3,4-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-galactopyranoside, 1,2:3,4-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-galactopyranosole, 1,2:3,4-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-galactose, 1,2:3,4-Di-O-isopropylidene-α-D-galactose, 1,2:3,4-Diisopropylidene-α-<span class="text-smallcaps">D</span>-galactopyranose, 1,2:3,4-Diisopropylidene-α-D-galactopyranose, 1,2:3,4-di-O-isopropiliden-D-galactopiranosa, 1,2:3,4-di-O-isopropyliden-D-galaktopyranose, 1,2:3,4-di-O-isopropylidene-D-galactopyrannose, 5H-Bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran, α-<span class="text-smallcaps">D</span>-galactopyranose deriv., Diisopropylidenegalactopyranose, Diisopropylidenegalactose, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, α-<span class="text-smallcaps">D</span>-, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, α-D-, Nsc 89756, [(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]methanol (non-preferred name), α-<span class="text-smallcaps">D</span>-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, α-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-
• CAS: 4064-06-6
• Marke: Glentham

Chemische Eigenschaften

• Molekulargewicht: 260.29
• Formel: C₁₂H₂₀O₆
• Reinheit: ≥ 98.0%
• Farbe/Form: Yellow oil
• InChl: InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6?,7?,8?,9-,10-/m1/s1
• InChI Key: InChIKey=POORJMIIHXHXAV-UVPGXSHXSA-N
• SMILES: CC1(C)OC2C(CO)O[C@@H]3OC(C)(C)O[C@@H]3C2O1