TL;DR: Furaquinocin H (CAS 134985-03-8) is a chemical compound with molecular formula C22H26O8 and molecular weight 418.16278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[1,5-dihydroxy-4-(hydroxymethyl)pent-3-enyl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione
Also Known As: Furaquinocin H, 3-[1,5-dihydroxy-4-(hydroxymethyl)pent-3-enyl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione, Naphtho(1,2-b)furan-6,9-dione, 3-(1,5-dihydroxy-4-(hydroxymethyl)-3-pentenyl)-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethyl-, 2,3-Dihydro-4-hydroxy-3-[1,5-dihydroxy-4-(hydroxymethyl)-3-pentenyl]-2,3,8-trimethyl-7-methoxynaphtho[1,2-b]furan-6,9-dione, 3-[1,5-Dihydroxy-4-(hydroxymethyl)pent-3-en-1-yl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2,3-dihydronaphtho[1,2-b]furan-6,9-dione
| Molecular Formula | C22H26O8 |
| Molecular Weight | 418.16278 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 418.16278 Da |
| Heavy Atoms | 30 |
| Complexity | 765.0 |
| SMILES | CC1C(C2=C(C=C3C(=C2O1)C(=O)C(=C(C3=O)OC)C)O)(C)C(CC=C(CO)CO)O |
| InChIKey | BELRYDYMOWPKNR-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Furaquinocin H. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Furaquinocin H. Following Lipinski's Rule of Five, Furaquinocin H has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Furaquinocin H is 134985-03-8.
The molecular formula of Furaquinocin H is C22H26O8.
The molecular weight of Furaquinocin H is 418.16278 g/mol.
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