CAS RN 5690-03-9
CAS RN 5690-03-9
IUPAC Name:
                                            
                                                    1H,2H,3H-naphtho[2,1-b]pyran-3-one
                                            
                                        
                                    
                                    
                                    
                                    
                                        Synonyms:
                                        
                                                1H,2H-naphtho[2,1-b]pyran-3-one
                                        
                                    
                                                Molecular Weight (g/mol):
                                                
                                                           198.22
                                                
                                            
                                            
                                                 Molecular Formula:
                                                
                                                        C13H10O2
                                            
                                                
                                            
                                        InChi Key:
                                                
                                                        ISFPDBUKMJDAJH-UHFFFAOYSA-N
                                                
                                            
                                            
                                            SMILES:
                                                
                                                            O=C1CCC2=C3C=CC=CC3=CC=C2O1
                                                
                                            
                                        
                                        1
                                        –
                                        2
                                        of
                                        2
                                        results
                                    
                                
                                        1 
                                    
                            
                                    
                                                        MilliporeSigma™ Calbiochem™ Splitomicin
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                                                                        A cell-permeable lactone derived from β-naphthol that acts as a selective inhibitor of NAD+-dependent histone deacetylase activity of Sir2 protein (IC50 = 60 μM).
                                        2 
                                    
                            
                                    
                                                        Splitomicin 98.0+%, TCI America™
                                                
                                                
                                                
                                                    
                                                
                                                            
                                                            
                                                                
                                                            
                                                    
                                                
                                                                        
                                                                
                                                            
                                                    CAS: 5690-03-9 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD08705254 InChI Key: ISFPDBUKMJDAJH-UHFFFAOYSA-N Synonym: 1,2-Dihydro-3H-naphtho[2,1-b]pyran-3-one PubChem CID: 5269 ChEBI: CHEBI:75272 IUPAC Name: 1,2-dihydrobenzo[f]chromen-3-one SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2