3'-O-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-iodo-2'-O-methyluridine
Modify Date: 2025-09-25 20:09:24
![3'-O-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-iodo-2'-O-methyluridine Structure](https://image.chemsrc.com/caspic/197/1374692-34-8.png)
3'-O-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-iodo-2'-O-methyluridine structure
|
Common Name | 3'-O-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-iodo-2'-O-methyluridine | ||
|---|---|---|---|---|
| CAS Number | 1374692-34-8 | Molecular Weight | 728.528 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C33H33IN2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3'-O-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-iodo-2'-O-methyluridine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C33H33IN2O9 |
| Molecular Weight | 728.528 |
| Exact Mass | 728.123047 |
| LogP | 6.66 |
| Index of Refraction | 1.655 |
| InChIKey | FRHDXHYTYBOQIT-BUVRPPHQSA-N |
| SMILES | COc1ccc(C(OCC2OC(n3cc(I)c(=O)[nH]c3=O)C(OC)C2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1 |
| 3'-O-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-iodo-2'-O-methyluridine |
| MFCD22124264 |
| Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-, 3'-acetate |