[7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol
Modify Date: 2024-02-14 01:10:59
![[7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol Structure](https://www.chemsrc.com/caspic/259/42021-78-3.png)
[7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol structure
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Common Name | [7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol | ||
|---|---|---|---|---|
| CAS Number | 42021-78-3 | Molecular Weight | 338.38200 | |
| Density | 1.66g/cm3 | Boiling Point | 556.6ºC at 760 mmHg | |
| Molecular Formula | C14H18N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.4ºC | |
| Name | 2,3,6,2',3',4',6'-Hepta-O-acetylcellobiose |
|---|---|
| Synonym | More Synonyms |
| Density | 1.66g/cm3 |
|---|---|
| Boiling Point | 556.6ºC at 760 mmHg |
| Molecular Formula | C14H18N4O4S |
| Molecular Weight | 338.38200 |
| Flash Point | 290.4ºC |
| Exact Mass | 338.10500 |
| PSA | 116.82000 |
| LogP | 0.95800 |
| Index of Refraction | 1.751 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| O2',O3'-diacetyl-5'-fluoro-5'-deoxy-uridine |
| 7Ac-Cellobiose |