TL;DR: Furaquinocin A (CAS 125224-54-6) is a chemical compound with molecular formula C22H26O7 and molecular weight 402.16785 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(E)-1,5-dihydroxy-4-methylpent-3-enyl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione
Also Known As: Furaquinocin A, Furaquinocin B, 3-[(E)-1,5-dihydroxy-4-methylpent-3-enyl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione, 3-(1,5-Dihydroxy-4-methyl-3-pentenyl)-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethylnaphtho(1,2-b)furan-6,9-dione, (2R)-2alpha,3,8-Trimethyl-3alpha-[(1R,3Z)-1,5-dihydroxy-4-methyl-3-pentenyl]-4-hydroxy-7-methoxy-2,3,6,9-tetrahydronaphtho[1,2-b]furan-6,9-dione
| Molecular Formula | C22H26O7 |
| Molecular Weight | 402.16785 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 402.16785 Da |
| Heavy Atoms | 29 |
| Complexity | 754.0 |
| SMILES | CC1C(C2=C(C=C3C(=C2O1)C(=O)C(=C(C3=O)OC)C)O)(C)C(C/C=C(\C)/CO)O |
| InChIKey | FBOIBFWCHWNBOE-UXBLZVDNSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Furaquinocin A. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Furaquinocin A. Following Lipinski's Rule of Five, Furaquinocin A has 3 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 Furaquinocin A is 125224-54-6.
The molecular formula of Furaquinocin A is C22H26O7.
The molecular weight of Furaquinocin A is 402.16785 g/mol.
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