Catalogue Number: HG812
D-Cellobiosyl trichloroacetimidate heptaacetate
2,2',3,3',4',6,6'-Hepta-O-acetyl-1-O-trichloroacetimidoyl-D-cellobiose, 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate)
                Categories
Properties
- CAS Number
 - 250330-69-9
 - Molecular Formula
 - C28H36Cl3NO18
 - Molecular Weight
 - 780.94
 - Chemical Purity
 - Min. 97% [1H-NMR]
 - Appearance
 - White Crystalline Solid
 - Melting Point
 - 170-175 °C
 - Solubility
 - DCM, EtOAc
 
Regulatory
- SDS
 - SDS PDF (New Window)
 - Search for COA
 - 
                        
                        
 - DSL Status (Canada)
 - None
 - TSCA Certification (United States)
 - Negative Certification
 - RTECS Number
 - N/A
 
Storage & Shipping
- Storage
 - Store at 0 to 8 °C.
 - Shipping Conditions
 - Ambient Temperature
 - Tariff Code (United States)
 - 2940006000
 
Safety
                                    Not a dangerous substance according to GHS.
                
            
        Search Terms
                                    IUPAC Name                                
                                
                                    (3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]-3-acetoxy-6-(acetoxymethyl)-2-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-4-yl acetate
                            
                                    InChI                                
                                
                                    InChI=1S/C28H36Cl3NO18/c1-10(33)40-8-17-19(42-12(3)35)21(43-13(4)36)23(45-15(6)38)25(47-17)49-20-18(9-41-11(2)34)48-26(50-27(32)28(29,30)31)24(46-16(7)39)22(20)44-14(5)37/h17-26,32H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26?/m1/s1
                            
                                    InChI Key                                
                                
                                    QUJSSIATSJUBGC-LKWTZSAASA-N
                            
                                    Smiles                                
                                
                                    C(C)(=O)O[C@@H]1[C@H](C(O[C@@H]([C@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O
                            




