TL;DR: 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose (CAS 14131-84-1) 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.
(3aS,4S,6R,6aS)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
Also Known As: 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose, (3aS,4S,6R,6aS)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
| 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(OCC(O1)[C@@H]2[C@H]3[C@@H]([C@H](O2)O)OC(O3)(C)C)C |
| InChIKey | JWWCLCNPTZHVLF-IYZBLWNWSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose. Following Lipinski's Rule of Five, 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose 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 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose is 14131-84-1.
The molecular formula of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose is C12H20O6.
The molecular weight of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose is 260.12598 g/mol.
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