Catalogue Number: AG809
1,6-Anhydro-β-D-cellotetraose
Cellotetraosan, O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose
                Categories
Properties
- CAS Number
 - 80325-59-3
 - Molecular Formula
 - C24H40O20
 - Molecular Weight
 - 648.56
 - Chemical Purity
 - Min. 98% [1H-NMR]
 - Appearance
 - White Crystalline Solid
 - Melting Point
 - 240-244 °C
 - Solubility
 - DMSO, H2O
 
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                                
                                
                                    (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-{(1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-2-yloxy}-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
                            
                                    InChI                                
                                
                                    InChI=1S/C24H40O20/c25-1-5-9(28)10(29)14(33)22(38-5)42-18-6(2-26)39-23(16(35)12(18)31)43-19-7(3-27)40-24(17(36)13(19)32)44-20-8-4-37-21(41-8)15(34)11(20)30/h5-36H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24-/m1/s1
                            
                                    InChI Key                                
                                
                                    PJNVJHXNALKJOL-TWLQQALZSA-N
                            
                                    Smiles                                
                                
                                    O[C@H]1[C@@H]([C@H]2CO[C@@H]([C@@H]1O)O2)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O
                            






