3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose
TL;DR: 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose (CAS 13322-88-8) is a chemical compound with molecular formula C25H34O6 and molecular weight 430.23553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(1,4-dioxaspiro[4.5]decan-3-yl)-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]
Also Known As: 8-(Hydroxyethylamino)adenine, 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose, 6'-(BENZYLOXY)-5'-{1,4-DIOXASPIRO[4.5]DECAN-2-YL}-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOLE], 5-(1,4-dioxaspiro[4.5]decan-3-yl)-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane], 6'-(benzyloxy)-5'-(1,4-dioxaspiro[4.5]dec-2-yl)tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole]
Technical Specifications
| Molecular Formula | C25H34O6 |
| Molecular Weight | 430.23553 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 430.23553 Da |
| Heavy Atoms | 31 |
| Complexity | 607.0 |
| SMILES | C1CCC2(CC1)OCC(O2)C3C(C4C(O3)OC5(O4)CCCCC5)OCC6=CC=CC=C6 |
| InChIKey | OAEPJJXLQXXGMV-UHFFFAOYSA-N |
Chemical Property Profile of 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose
Property Insights of 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose
The XLogP value of 4.0 indicates that 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose 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 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose?
The CAS number of 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose is 13322-88-8.
What is the molecular formula of 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose?
The molecular formula of 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose is C25H34O6.
What is the molecular weight of 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose?
The molecular weight of 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose is 430.23553 g/mol.
Where can I buy 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose?
You can request a quote for 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose?
Yes, CoreyChem provides custom synthesis services for 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.