(2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol structure
|
Common Name | (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol | ||
|---|---|---|---|---|
| CAS Number | 89615-45-2 | Molecular Weight | 420.49800 | |
| Density | 1.21 | Boiling Point | 570.547ºC at 760 mmHg | |
| Molecular Formula | C26H28O5 | Melting Point | 54-55ºC | |
| MSDS | N/A | Flash Point | 298.856ºC | |
| Name | 2,3,5-Tri-O-benzyl-D-ribofuranose |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21 |
|---|---|
| Boiling Point | 570.547ºC at 760 mmHg |
| Melting Point | 54-55ºC |
| Molecular Formula | C26H28O5 |
| Molecular Weight | 420.49800 |
| Flash Point | 298.856ºC |
| Exact Mass | 420.19400 |
| PSA | 57.15000 |
| LogP | 4.09120 |
| Index of Refraction | 1.609 |
| Hazard Codes | Xi |
|---|
| (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one |
| 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone |
| 2,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSYL AZIDE |