2',3',5'-tri-O-acetyl-8-(4-methoxyphenyl)adenosine
Modify Date: 2025-09-03 23:29:50
2',3',5'-tri-O-acetyl-8-(4-methoxyphenyl)adenosine structure
|
Common Name | 2',3',5'-tri-O-acetyl-8-(4-methoxyphenyl)adenosine | ||
|---|---|---|---|---|
| CAS Number | 833445-98-0 | Molecular Weight | 499.47300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H25N5O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2',3',5'-tri-O-acetyl-8-(4-methoxyphenyl)adenosine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H25N5O8 |
|---|---|
| Molecular Weight | 499.47300 |
| Exact Mass | 499.17000 |
| PSA | 166.98000 |
| LogP | 1.98920 |
| Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[6-amino-8-(4-methoxy-phenyl)-purin-9-yl]-tetrahydro-furan-3-yl ester |