1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
Catalog No: FT-0674928
CAS No: 15397-15-6
- Chemical Name: 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
- Molecular Formula: C34H28O9
- Molecular Weight: 580.6
- InChI Key: QJZSLTLDMBDKOU-VBHQRPIPSA-N
- InChI: InChI=1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33+,34-/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: | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose |
|---|---|
| Flash_Point: | 286.6±31.5 °C |
| Melting_Point: | 154-156ºC |
| FW: | 580.581 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 15397-15-6 |
| Bolling_Point: | 687.3±55.0 °C at 760 mmHg |
| MF: | C34H28O9 |
| Density: | 1.3±0.1 g/cm3 |
|---|---|
| LogP: | 9.46 |
| Flash_Point: | 286.6±31.5 °C |
| Melting_Point: | 154-156ºC |
| FW: | 580.581 |
| PSA: | 114.43000 |
| Exact_Mass: | 580.173340 |
| MF: | C34H28O9 |
| Bolling_Point: | 687.3±55.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±2.1 mmHg at 25°C |
| Refractive_Index: | 1.634 |
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