a-D-Glucofuranose, 1,2-O-(1-methylethylidene)-

CAS: 18549-40-1

Rif. AN-AG00I1K1

Informazioni sul prodotto

• Nome: a-D-Glucofuranose, 1,2-O-(1-methylethylidene)-
• Sinonimi: 1,2-O-isopropylidene-D-glucofuranose, 1,2-O-isopropylidene-D-glucofuranose, 1-(13)C-labeled, 1,2-O-isopropylidene-D-glucofuranose, 6-(13)C-labeled, monoacetone-glucose, 1,2-O-Isopropylidene-alpha-D-glucofuranose, 1,2-O-Isopropylidene-D-glucofuranose, Monoacetone glucose, 1,2-O-Isopropylidene-a-d-glucofuranose, Monoacetone- D- Glucose, (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol, Glucofuranose, 1,2-O-isopropylidene-, alpha-D-, Monoacetoneglucose, 1,2-O-Isopropylidene-alpha-D-glucofuranose, 98%, alpha-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 1,2-O-Isopropylidene-|A inverted exclamation mark-D-glucofuranose, (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol, (R)-1-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)ethane-1,2-diol, Mono-Acetone-D-Glucose, 1,2-O-Isopropylidene--D-glucofuranose, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Mono Acetone Glucose/1,2-O-Iso-propylidene-D-Glucofuranose, 1,2-Mono-O-isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose, 1,2-O-(1-Methylethylidene)-α-<span class="text-smallcaps">D</span>-glucofuranose, 1,2-O-(1-methylethylidene)-alpha-D-glucofuranose, 1,2-O-(1-methylethylidene)-β-L-idofuranose, 1,2-O-(1-methylethylidene)hexofuranose, 1,2-O-Isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose, Furo[2,3-d]-1,3-dioxole, α-<span class="text-smallcaps">D</span>-glucofuranose deriv., Glucofuranose, 1,2-O-isopropylidene-, Glucofuranose, 1,2-O-isopropylidene-, α-<span class="text-smallcaps">D</span>-, Monoacetone-D-glucose, NSC 1697, α-<span class="text-smallcaps">D</span>-Glucofuranose, 1,2-O-(1-methylethylidene)-
• CAS: 18549-40-1
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 220.2197
• Formula: C₉H₁₆O₆
• Purezza: 98%+;RG
• Colore/Forma: Solid
• InChI: InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1
• InChI key: BGGCXQKYCBBHAH-OZRXBMAMSA-N