2',3',5'-tri-O-acetyl-1-[(2-methoxyethoxy)methyl]-8-phenylinosine structure
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Common Name | 2',3',5'-tri-O-acetyl-1-[(2-methoxyethoxy)methyl]-8-phenylinosine | ||
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CAS Number | 833446-10-9 | Molecular Weight | 558.53700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C26H30N4O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2',3',5'-tri-O-acetyl-1-[(2-methoxyethoxy)methyl]-8-phenylinosine |
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Synonym | More Synonyms |
Molecular Formula | C26H30N4O10 |
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Molecular Weight | 558.53700 |
Exact Mass | 558.19600 |
PSA | 159.30000 |
LogP | 1.20440 |
Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[1-(2-methoxy-ethoxymethyl)-6-oxo-8-phenyl-1,6-dihydro-purin-9-yl]-tetrahydro-furan-3-yl ester |