TL;DR: Fargesone A (CAS 116424-70-5) is a chemical compound with molecular formula C21H24O6 and molecular weight 372.1573 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one
Also Known As: Fargesone A, Fargesone B, 9426AF, [2R-(2alpha,3beta,3abeta,7alpha,7abeta)]-2-(1,3-Benzodioxol-5-yl)-3,3a,7,7a-tetrahydro-3a,4-dimethoxy-3-methyl-7-(2-propenyl)-6(2H)-benzofuranone, 2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one
| Molecular Formula | C21H24O6 |
| Molecular Weight | 372.1573 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 63.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 372.1573 Da |
| Heavy Atoms | 27 |
| Complexity | 630.0 |
| SMILES | CC1C(OC2C1(C(=CC(=O)C2CC=C)OC)OC)C3=CC4=C(C=C3)OCO4 |
| InChIKey | COELSLLVNMRXHB-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fargesone A. The TPSA of 63.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Fargesone A. Following Lipinski's Rule of Five, Fargesone A has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Fargesone A is 116424-70-5.
The molecular formula of Fargesone A is C21H24O6.
The molecular weight of Fargesone A is 372.1573 g/mol.
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