| Identification |
| Name: | Adenosine, 2,3-dideoxy-N-[(4-methoxyphenyl)diphenylmethyl]-5-O-[(4-methoxyphenyl)diphenylmethyl]-2-(4-morpholinyl)- |
| Synonyms: | 2'-Morpholino-5',N6-bis(4-methoxytrityl)-2',3'-dideoxyadenosine;134934-48-8;Adenosine, 2',3'-dideoxy-N-((4-methoxyphenyl)diphenylmethyl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-2'-(4-morpholinyl)-;Adenosine, 2',3'-dideoxy-N-[(4-methoxyphenyl)diphenylmethyl]-5'-O-[(4-methoxyphenyl)diphenylmethyl]-2'-(4-morpholinyl)-;AC1L9PO6;9-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-morpholin-4-yloxolan-2-yl]-N-[(4-methoxyphenyl)-diphenylmethyl]purin-6-amine |
| CAS: | 134934-48-8 |
| Molecular Formula: | C54H52N6O5 |
| Molecular Weight: | 865.02788 |
| InChI: | InChI=1/C54H52N6O5/c1-61-45-27-23-41(24-28-45)53(39-15-7-3-8-16-39,40-17-9-4-10-18-40)58-50-49-51(56-37-55-50)60(38-57-49)52-48(59-31-33-63-34-32-59)35-47(65-52)36-64-54(42-19-11-5-12-20-42,43-21-13-6-14-22-43)44-25-29-46(62-2)30-26-44/h3-30,37-38,47-48,52H,31-36H2,1-2H3,(H,55,56,58)/t47-,48+,52+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Refractive index: | 1.65 |
| Safety Data |
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