1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE
Catalog No: FT-0657103
CAS No: 38954-67-5
- Molecular Formula: 460.5
- Formula Weight: C22H36O10
- Inchl Key: RNGLREVZONTJLS-QMCAAQAGSA-N
- Inchl: InChI=1S/C22H36O10/c1-6-7-8-9-10-11-12-27-22-21(31-17(5)26)20(30-16(4)25)19(29-15(3)24)18(32-22)13-28-14(2)23/h18-22H,6-13H2,1-5H3/t18-,19-,20+,21-,22-/m1/s1
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside |
|---|---|
| Flash_Point: | 210.5±28.8 °C |
| Melting_Point: | 50-52ºC (dec.)(lit.) |
| FW: | 460.515 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 38954-67-5 |
| Bolling_Point: | 498.4±45.0 °C at 760 mmHg |
| MF: | C22H36O10 |
| Molecular_Structure: | ['1 . Molar refractive index 11267 ', '2 . Molar volume 3979 ', '3 . Parachor （902K）10143 ', '4 . Surface tension 421 ', '5 . Polarizability 4466 ', '6 . Dielectric constant 未确定'] |
|---|---|
| LogP: | 4.89 |
| Flash_Point: | 210.5±28.8 °C |
| Refractive_Index: | 1.478 |
| FW: | 460.515 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 498.4±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :17 ', '5. Isotope Atom Count :N/A ', '6. TPSA 124 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :620 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :5 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 50-52ºC (dec.)(lit.) |
| PSA: | 123.66000 |
| MF: | C22H36O10 |
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| Exact_Mass: | 460.230835 |
