2106-10-7
                            中文名称
                            Α-D-氟代吡喃葡萄糖
                            
                        
                        
                        
                            英文名称
                            glucosyl fluoride
                            
                        
                        
                        
                            CAS
                            
                            2106-10-7
                            
                        
                        
                        
                            分子式
                            C6H11FO5
                            
                        
                        
                        
                            分子量
                            182.15
                            
                        
                        
                        
                            MOL 文件
                            2106-10-7.mol
                            
                        
                        
                        
                            更新日期
                            
                            2025/10/27 08:29:14
                            
                        
                        
                     2106-10-7 结构式
                        2106-10-7 结构式
                    基本信息
中文别名
Α-D-氟代吡喃葡萄糖Α-D-吡喃葡萄糖酰氟
Α-D-氟代吡喃葡萄糖
1-FLUORO-1-DEOXY-Α-D-GLUCOSE
Α-D-GLUCOPYRANOSYL FLUORIDEΑ-D-氟代吡喃葡萄糖
Α-D-氟代吡喃葡萄糖,Α-D-GLUCOPYRANOSYL FLUORIDE
(2R,3R,4S,5S,6R)-2-氟-6-(羟甲基)四氢-2H-吡喃-3,4,5-三醇
英文别名
glucosyl fluorideα-D-Glucopyranosyl fluoride
1-FLUORO-1-DEOXY-A-D-GLUCOSE
1-Fluoro-1-deoxy-α-D-glucose
Alpha-D-glucopyranosyl fluoride
1-fluoro-1-deoxy-alpha-D-glucose
2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-ß
2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-&alpha
(2R,3R,4S,5S,6R)-2-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
所属类别
医药中间体:吡喃类化合物物理化学性质
熔点190-200 °C (decomp)
沸点371.3±42.0 °C(Predicted)
密度1.59±0.1 g/cm3(Predicted)
储存条件Sealed in dry,2-8°C
酸度系数(pKa)12.40±0.70(Predicted)
InChIInChI=1/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/s3
InChIKeyATMYEINZLWEOQU-GYGAHFJDNA-N
SMILES[C@H]1(CO)O[C@@H]([C@H](O)[C@@H](O)[C@@H]1O)F |&1:0,4,5,7,9,r|
 
                        