TL;DR: J1.169.944H (CAS 110319-61-4) is a chemical compound with molecular formula C12H20O6 and molecular weight 260.12598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S,2R,6S,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanol
Also Known As: J1.169.944H, 1,2:3,4-di-O-isopropylidene-beta-D-galactopyranose, 1-O,2-O:3-O,4-O-Bisisopropylidene-beta-D-galactopyranose, 1-O,2-O:3-O,4-O-Diisopropylidene-beta-D-galactopyranose, [(1S,2R,6S,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanol
| Molecular Formula | C12H20O6 |
| Molecular Weight | 260.12598 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 66.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 260.12598 Da |
| Heavy Atoms | 18 |
| Complexity | 341.0 |
| SMILES | CC1(O[C@H]2[C@H](O[C@@H]3[C@@H]([C@H]2O1)OC(O3)(C)C)CO)C |
| InChIKey | POORJMIIHXHXAV-KBDSZGMXSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.169.944H. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.169.944H. Following Lipinski's Rule of Five, J1.169.944H has 1 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 J1.169.944H is 110319-61-4.
The molecular formula of J1.169.944H is C12H20O6.
The molecular weight of J1.169.944H is 260.12598 g/mol.
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