Additional Information
Short Description:  | 
                                                    PPARγ activator  | 
                                                
Research Area:  | 
                                                    Cancer, Apoptosis  | 
                                                
Alternative Name(s):  | 
                                                    (4aR,10aS)-5,6-Dihydroxy-7-isopropyl-1,1-dimethyl-1,3,4,9,10,10a-hexahydro-2H-phenanthrene-4a-carboxylic acid  | 
                                                
Category:  | 
                                                    Small Molecules  | 
                                                
Product Type:  | 
                                                    Activator  | 
                                                
CAS No.:  | 
                                                    3650-09-7  | 
                                                
Molecular Formula:  | 
                                                    C20H28O4  | 
                                                
Molecular Weight:  | 
                                                    332,43  | 
                                                
Source:  | 
                                                    Synthetic  | 
                                                
Purity:  | 
                                                    ≥95% (HPLC); NMR(Conforms)  | 
                                                
Solubility:  | 
                                                    Soluble in DMSO (50 mg/ml)  | 
                                                
Appearance:  | 
                                                    Off white to yellow solid  | 
                                                
Storage:  | 
                                                    -20ºC  | 
                                                
Shipping:  | 
                                                    Shipped Ambient  | 
                                                
SMILES:  | 
                                                    CC(C)C1=C(C(=C2C(=C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C(=O)O)O)O  | 
                                                
InChI:  | 
                                                    InChI=1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)/t14-,20+/m0/s1  | 
                                                
InChIKey:  | 
                                                    QRYRORQUOLYVBU-VBKZILBWSA-N  | 
                                                
Field of Use:  | 
                                                    For in vitro research use only.  |