Catalogue Number: EG351
Ethyl 4-O-allyl-3,6-di-O-benzyl-2-O-levulinoyl-1-thio-β-D-glucopyranoside
Ethyl 3,6-bis-O-(phenylmethyl)-4-O-2-propen-1-yl-1-thio-β-D-glucopyranoside 2-(4-oxopentanoate)
                Categories
Properties
- CAS Number
 - 2904756-10-9
 - Molecular Formula
 - C30H38O7S
 - Molecular Weight
 - 542.68
 - Chemical Purity
 - Min. 97% [1H-NMR]
 - Appearance
 - White Crystalline Solid
 - Melting Point
 - 49-51 °C
 - Solubility
 - DCM, DMF, DMSO, EtOAc, MeOH
 
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)-5-(Allyloxy)-4-(benzyloxy)-6-[(benzyloxy)methyl]-2-(ethylthio)tetrahydro-2H-pyran-3-yl 4-oxovalerate
                            
                                    InChI                                
                                
                                    InChI=1S/C30H38O7S/c1-4-18-34-27-25(21-33-19-23-12-8-6-9-13-23)36-30(38-5-2)29(37-26(32)17-16-22(3)31)28(27)35-20-24-14-10-7-11-15-24/h4,6-15,25,27-30H,1,5,16-21H2,2-3H3/t25-,27+,28+,29-,30+/m1/s1
                            
                                    InChI Key                                
                                
                                    IYUPVPYUAYLCNX-JOFXVPDFSA-N
                            
                                    Smiles                                
                                
                                    O=C(CCC(=O)O[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OCC1=CC=CC=C1)OCC=C)COCC1=CC=CC=C1)SCC)C
                            





