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Name | 9-{3-O-[(Allyloxy)Carbonyl]-5-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]-2-Deoxypentofuranosyl}-2-[(Phenoxyacetyl)Amino]-3,9-Dihydro-6H-Purin-6-One |
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Synonyms | 5'-O-(4,4 |
Molecular Structure | ![]() |
Molecular Formula | C43H41N5O10 |
Molecular Weight | 787.81 |
CAS Registry Number | 130150-81-1 |
SMILES | COc1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)OC)OCC4C(CC(O4)n5cnc6c5[nH]c(nc6=O)NC(=O)COc7ccccc7)OC(=O)OCC=C |
InChI | 1S/C43H41N5O10/c1-4-23-54-42(51)58-34-24-37(48-27-44-38-39(48)46-41(47-40(38)50)45-36(49)26-55-33-13-9-6-10-14-33)57-35(34)25-56-43(28-11-7-5-8-12-28,29-15-19-31(52-2)20-16-29)30-17-21-32(53-3)22-18-30/h4-22,27,34-35,37H,1,23-26H2,2-3H3,(H2,45,46,47,49,50) |
InChIKey | GWOYYGCWRDPALJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.632 (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-{3-O-[(Allyloxy)Carbonyl]-5-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]-2-Deoxypentofuranosyl}-2-[(Phenoxyacetyl)Amino]-3,9-Dihydro-6H-Purin-6-One |