TL;DR: 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- (CAS 73927-68-1) is a chemical compound with molecular formula C17H14O7 and molecular weight 330.07394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-diacetyl-7,9-dihydroxy-8-methyl-9bH-dibenzofuran-1,3-dione
Also Known As: 2,6-Diacetyl-7,9-dihydroxy-8-methyl-1,3(2H,9b-H)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-9bH-dibenzofuran-1,3-dione, 1,3(2H,9bH)-DIBENZOFURANDIONE, 2,6-DIACETYL-7,9-DIHYDROXY-8-METHYL-, 2,6-diacetyl-7,9-dihydroxy-8-methyl-1,3(2h,9bh)-dibenzofurandione, 2,6-Diacetyl-7,9-dihydroxy-8-methyldibenzo[b,d]furan-1,3(2H,9bH)-dione
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.07394 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 118.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 330.07394 Da |
| Heavy Atoms | 24 |
| Complexity | 664.0 |
| SMILES | CC1=C(C2=C(C(=C1O)C(=O)C)OC3=CC(=O)C(C(=O)C32)C(=O)C)O |
| InChIKey | CSZVFBVSZPTWHP-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl-. Following Lipinski's Rule of Five, 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- has 2 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 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- is 73927-68-1.
The molecular formula of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- is C17H14O7.
The molecular weight of 1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8-methyl- is 330.07394 g/mol.
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