TL;DR: 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose (CAS 109680-96-8) is a chemical compound with molecular formula C11H18O7 and molecular weight 262.10526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(3aR,5S,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate
Also Known As: HY-W739877, 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose, 3-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose, A-D-Galactofuranose,1,2-O-(1-methylethylidene),3-acetate, (3aR,5S,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl acetate
| Molecular Formula | C11H18O7 |
| Molecular Weight | 262.10526 g/mol |
| XLogP | -1.0 |
| Topological Polar Surface Area (TPSA) | 94.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.10526 Da |
| Heavy Atoms | 18 |
| Complexity | 329.0 |
| SMILES | CC(=O)O[C@@H]1[C@@H]2[C@H](O[C@H]1[C@@H](CO)O)OC(O2)(C)C |
| InChIKey | MWHWTXULRQTAPZ-SOYHJAILSA-N |
The XLogP value of -1.0 indicates that 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 94.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose. Following Lipinski's Rule of Five, 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose 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 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose is 109680-96-8.
The molecular formula of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose is C11H18O7.
The molecular weight of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose is 262.10526 g/mol.
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