Catalogue Number: HL163
2,2',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate
2,2',3,3',4',6,6'-Hepta-O-benzoyl-1-O-trichloroacetimidoyl-D-lactose, 4-O-(2,3,4,6-Tetra-O-benzoyl-β-D-galactopyranosyl)-D-glucopyranose 2,3,6-tribenzoate 1-(2,2,2-trichloroethanimidate)
                Categories
Properties
- CAS Number
 - 473449-32-0
 - Molecular Formula
 - C63H50Cl3NO18
 - Molecular Weight
 - 1215.43
 - Chemical Purity
 - Min. 95% [1H-NMR]
 - Appearance
 - White Amorphous Solid
 - Solubility
 - DCM, Ether, THF, Toluene
 
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                                
                                
                                    [(2R,3R,4S,5R)-4,5-Dibenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate
                            
                                    InChI                                
                                
                                    InChI=1S/C63H50Cl3NO18/c64-63(65,66)62(67)85-61-52(83-59(74)44-34-20-7-21-35-44)50(81-57(72)42-30-16-5-17-31-42)48(46(78-61)37-76-54(69)39-24-10-2-11-25-39)84-60-51(82-58(73)43-32-18-6-19-33-43)49(80-56(71)41-28-14-4-15-29-41)47(79-55(70)40-26-12-3-13-27-40)45(77-60)36-75-53(68)38-22-8-1-9-23-38/h1-35,45-52,60-61,67H,36-37H2/t45-,46-,47+,48-,49+,50+,51-,52-,60+,61?/m1/s1
                            
                                    InChI Key                                
                                
                                    HUCNKFYJQPVDLI-NVWBKHJPSA-N
                            
                                    Smiles                                
                                
                                    C(C1=CC=CC=C1)(=O)OC[C@H]1OC([C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1OC(C1=CC=CC=C1)=O)OC(C1=CC=CC=C1)=O)OC(C1=CC=CC=C1)=O)COC(C1=CC=CC=C1)=O)OC(C1=CC=CC=C1)=O)OC(C1=CC=CC=C1)=O)OC(C(Cl)(Cl)Cl)=N
                            


