Cas No.: | 1178-24-1 |
Chemical Name: | 3,5,6,7,8,3',4'-Heptemthoxyflavone |
Synonyms: | 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one;5,6,7,8,3,4-hepteMthoxyflavone;3,5,6,7,8,3',4'-hepteMthoxyflavone;3,5,6,7,8,3´,4´-heptamethoxyflavone;3,5,6,7,8,3',4'-Heptamethoxyflavone;3,5,6,7,8,3’,4’-HEPTEMTHOXYFLAVONE;4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-;3,3',4',5,6,7,8-Heptamethoxyflavone;3',4',3,5,6,7,8-heptamethoxyflavone;3-Hptmf;Hepta-3;3-Methoxynobiletin;NSC 618928;3,5,6,7,8,3',4'- Heptamethoxyflavone;288R4CAV1V;AK120361;4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-;3,?5,?6,?7,?8,?3',?4'-?Heptemthoxyflavone;2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one;NSC618928;3,5,6,7,8,3',4'-Heptemthoxyflavone;3,5,6,7,8,3',4'-Heptemthoxyflavone |
SMILES: | O1C(C2C([H])=C([H])C(=C(C=2[H])OC([H])([H])[H])OC([H])([H])[H])=C(C(C2C(=C(C(=C(C1=2)OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])=O)OC([H])([H])[H] |
Formula: | C22H24O9 |
M.Wt: | 432.4206 |
Purity: | >98%, Standard References Grade |
Sotrage: | 4°C for 1 year, -20°C for more than 2 years |
Description: | For the detailed information of 3,5,6,7,8,3’,4’-heptemthoxyflavone, the solubility of 3,5,6,7,8,3’,4’-heptemthoxyflavone in water, the solubility of 3,5,6,7,8,3’,4’-heptemthoxyflavone in DMSO, the solubility of 3,5,6,7,8,3’,4’-heptemthoxyflavone in PBS buffer, the animal experiment(test) (test) of 3,5,6,7,8,3’,4’-heptemthoxyflavone, the cell expriment (test) of 3,5,6,7,8,3’,4’-heptemthoxyflavone, the in vivo, in vitro and clinical trial test of 3,5,6,7,8,3’,4’-heptemthoxyflavone, the EC50, IC50,and Affinity of 3,5,6,7,8,3’,4’-heptemthoxyflavone,, please contact DC Chemicals. |