a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-
TL;DR: a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl- (CAS 1192219-38-7) is a chemical compound with molecular formula C19H30O6 and molecular weight 354.20422 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3aR,5R,6S,6aR)-5-(1,4-dioxaspiro[4.5]decan-3-yl)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]
Also Known As: a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-, (3a'R,5'R,6'S,6a'R)-6'-methoxy-5'-((R)-1,4-dioxaspiro[4.5]decan-2-yl)tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole], (3aR,5R,6S,6aR)-5-(1,4-dioxaspiro[4.5]decan-3-yl)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane], 7-((2S)-1,4-dioxaspiro[4.5]dec-2-yl)(7S,8S,1R,5R)-8-methoxy-2,4,6-trioxaspiro[ bicyclo[3.3.0]octane-3,1'-cyclohexane]
Technical Specifications
| Molecular Formula | C19H30O6 |
| Molecular Weight | 354.20422 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 354.20422 Da |
| Heavy Atoms | 25 |
| Complexity | 484.0 |
| SMILES | CO[C@@H]1[C@@H]2[C@H](O[C@@H]1C3COC4(O3)CCCCC4)OC5(O2)CCCCC5 |
| InChIKey | ACCMQFBKWULOQG-SLUKUZTOSA-N |
Chemical Property Profile of a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-
Property Insights of a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-. With a topological polar surface area (TPSA) of 55.4 Ų, a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-?
The CAS number of a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl- is 1192219-38-7.
What is the molecular formula of a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-?
The molecular formula of a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl- is C19H30O6.
What is the molecular weight of a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-?
The molecular weight of a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl- is 354.20422 g/mol.
Where can I buy a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-?
You can request a quote for a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl-?
Yes, CoreyChem provides custom synthesis services for a-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-3-O-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.