TL;DR: Quercetin 5,7,3',4'-tetramethyl ether (CAS 1244-78-6) is a chemical compound with molecular formula C19H18O7 and molecular weight 358.10526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxychromen-4-one
Also Known As: Averionol, Bicinchoninic acid, 3-Hydroxy-3',4',5,7-tetramethoxyflavone, Quercetin 5,7,3',4'-tetramethyl ether, Spectrum2_000711
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H18O7 |
| Molecular Weight | 358.10526 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 83.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 358.10526 Da |
| Heavy Atoms | 26 |
| Complexity | 546.0 |
| SMILES | COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)O)OC |
| InChIKey | AAASNKNLMQBKFV-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Quercetin 5,7,3',4'-tetramethyl ether. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Quercetin 5,7,3',4'-tetramethyl ether. Following Lipinski's Rule of Five, Quercetin 5,7,3',4'-tetramethyl ether has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Quercetin 5,7,3',4'-tetramethyl ether is 1244-78-6.
The molecular formula of Quercetin 5,7,3',4'-tetramethyl ether is C19H18O7.
The molecular weight of Quercetin 5,7,3',4'-tetramethyl ether is 358.10526 g/mol.
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