TL;DR: 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose (CAS 1263176-32-4) is a chemical compound with molecular formula C13H14O6S and molecular weight 298.05112 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,7,9-trioxatricyclo[4.2.1.02,4]nonan-5-yl 4-methylbenzenesulfonate
Also Known As: ZERO/001247, 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose, 3,7,9-trioxatricyclo[4.2.1.02,4]nonan-5-yl 4-methylbenzenesulfonate, 1,6:3,4-dianhydro-2-O-tosyl-?-D-galactopyranose, 1,6:3,4-dianhydro-2-O-p-tolylsulfonyl-EC-D-glucopyranose
| Molecular Formula | C13H14O6S |
| Molecular Weight | 298.05112 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 82.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.05112 Da |
| Heavy Atoms | 20 |
| Complexity | 478.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2C3C(O3)C4COC2O4 |
| InChIKey | XIOHREILWINAMO-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose. The TPSA of 82.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose. Following Lipinski's Rule of Five, 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose 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 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is 1263176-32-4.
The molecular formula of 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is C13H14O6S.
The molecular weight of 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is 298.05112 g/mol.
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