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Chemical manufacturer since 2002 | ||||
Name | N-Acetyl-5'-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]Guanosine |
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Synonyms | Guanosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-; N-Acetyl-5'-DMTguanosine |
Molecular Structure | ![]() |
Molecular Formula | C33H33N5O8 |
Molecular Weight | 627.64 |
CAS Registry Number | 231957-27-0 |
SMILES | CC(=O)Nc1[nH]c(=O)c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COC(c4ccccc4)(c5ccc(cc5)OC)c6ccc(cc6)OC)O)O |
InChI | 1S/C33H33N5O8/c1-19(39)35-32-36-29-26(30(42)37-32)34-18-38(29)31-28(41)27(40)25(46-31)17-45-33(20-7-5-4-6-8-20,21-9-13-23(43-2)14-10-21)22-11-15-24(44-3)16-12-22/h4-16,18,25,27-28,31,40-41H,17H2,1-3H3,(H2,35,36,37,39,42)/t25-,27-,28-,31-/m1/s1 |
InChIKey | OMWQAGMMDYBTSJ-QWOIFIOOSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.672 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Acetyl-5'-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]Guanosine |