Catalogue Number: CC563
D-Cellotetraose
O-β-D-Glucopyranosyl-(1→4)-O-β-D-Glucopyranosyl-(1→4)-O-β-D-Glucopyranosyl-(1→4)-D-glucose
                Categories
Properties
- CAS Number
 - 38819-01-1
 - Molecular Formula
 - C24H42O21
 - Molecular Weight
 - 666.58
 - Chemical Purity
 - Min. 95% [1H-NMR]
 - Appearance
 - White Solid
 - Solubility
 - 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,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
                            
                                    InChI                                
                                
                                    InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,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                                
                                
                                    LUEWUZLMQUOBSB-YQGOCCRESA-N
                            
                                    Smiles                                
                                
                                    O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1O)O[C@@H]1[C@H](OC([C@@H]([C@H]1O)O)O)CO)CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)O
                            



