1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE
Catalog No: FT-0654734
CAS No: 14215-97-5
- Chemical Name: 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE
- Molecular Formula: C28H24O9
- Molecular Weight: 504.5
- InChI Key: GCZABPLTDYVJMP-ASAMFVBJSA-N
- InChI: InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28?/m1/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | [(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 504.48500 |
| Density: | N/A |
| CAS: | 14215-97-5 |
| Bolling_Point: | N/A |
| MF: | C28H24O9 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 114 ', '7. Heavy Atom Count :37 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :794 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :3 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
|---|---|
| Molecular_Structure: | ['1 . Molar refractive index 12952 ', '2 . Molar volume (m3/mol)3734 ', '3 . Parachor (902K)10367 ', '4 . Surface tension 594 ', '5 . Polarizability 5134'] |
| LogP: | 3.58260 |
| Refractive_Index: | 1.61 |
| FW: | 504.48500 |
| PSA: | 114.43000 |
| MF: | C28H24O9 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 504.14200 |
| HS_Code: | 2932190090 |
|---|
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