Catalogue Number: MG825
4-Methylumbelliferyl β-D-cellobioside
4-MU β-D-cellobioside, 7-[(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one
                Categories
Properties
- CAS Number
 - 72626-61-0
 - Molecular Formula
 - C22H28O13
 - Molecular Weight
 - 500.45
 - Chemical Purity
 - Min. 98% [1H-NMR]
 - Appearance
 - White Crystalline Solid
 - Melting Point
 - 233-236 °C (dec.)
 - Solubility
 - DMSO, H2O (hot)
 
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)
 - 2938900000
 
Safety
                                    Not a dangerous substance according to GHS.
                
            
        Search Terms
                                    IUPAC Name                                
                                
                                    (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(4-methyl-7-coumarinyloxy)tetrahydro-2H-pyran-3-yloxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
                            
                                    InChI                                
                                
                                    InChI=1S/C22H28O13/c1-8-4-14(25)32-11-5-9(2-3-10(8)11)31-21-19(30)17(28)20(13(7-24)34-21)35-22-18(29)16(27)15(26)12(6-23)33-22/h2-5,12-13,15-24,26-30H,6-7H2,1H3/t12-,13-,15-,16+,17-,18-,19-,20-,21-,22+/m1/s1
                            
                                    InChI Key                                
                                
                                    PRTGXBPFDYMIJH-MKQZUAMYSA-N
                            
                                    Smiles                                
                                
                                    O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1O)OC1=CC=C2C(=CC(OC2=C1)=O)C)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
                            







