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Chemical manufacturer since 2002 | ||||
Name | N-Benzoyl-5'-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]-2'-Deoxyguanosine |
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Synonyms | N2-Benzoyl-2'-deoxy-5'-O-DMT-guanosine |
Molecular Structure | ![]() |
Molecular Formula | C38H35N5O7 |
Molecular Weight | 673.71 |
CAS Registry Number | 109464-23-5 |
SMILES | O=C(c1ccccc1)N/C3=N/C(=O)c2ncn(c2N3)[C@@H]4O[C@@H]([C@@H](O)C4)COC(c5ccccc5)(c6ccc(OC)cc6)c7ccc(OC)cc7 |
InChI | 1S/C38H35N5O7/c1-47-28-17-13-26(14-18-28)38(25-11-7-4-8-12-25,27-15-19-29(48-2)20-16-27)49-22-31-30(44)21-32(50-31)43-23-39-33-34(43)40-37(42-36(33)46)41-35(45)24-9-5-3-6-10-24/h3-20,23,30-32,44H,21-22H2,1-2H3,(H2,40,41,42,45,46)/t30-,31+,32+/m0/s1 |
InChIKey | UCUYPNDIDSPRHU-DCMFLLSESA-N |
Density | 1.363g/cm3 (Cal.) |
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Refractive index | 1.668 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Benzoyl-5'-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]-2'-Deoxyguanosine |