1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose
Catalog No: FT-0608171
CAS No: 58381-23-0
- Chemical Name: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose
- Molecular Formula: C28H30O6
- Molecular Weight: 462.5
- InChI Key: CPWPSDGLXXKBKZ-STQJPMTFSA-N
- InChI: InChI=1S/C28H30O6/c1-21(29)33-28-27(32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)25(34-28)20-30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3/t25-,26-,27-,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: | [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 462.53400 |
| Density: | N/A |
| CAS: | 58381-23-0 |
| Bolling_Point: | N/A |
| MF: | C28H30O6 |
| LogP: | 4.66200 |
|---|---|
| Refractive_Index: | 1.589 |
| FW: | 462.53400 |
| PSA: | 63.22000 |
| MF: | C28H30O6 |
| Exact_Mass: | 462.20400 |
| HS_Code: | 2932190090 |
|---|
