Account N-(9-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
- Catalog No. :
- ACJZND049
- CAS No. :
- 1197033-18-3
- Molecular Formula :
- C40H37N5O7
- Molecular Weight :
- 699.76
IUPAC Name:N-(9-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
![N-(9-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(9-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide |
|---|---|
| IUPAC Name | N-(9-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide |
| MDL No. | - |
| Molecular Formula | C40H37N5O7 |
| Molecular Weight | 699.76 |
| SMILES | O=C(NC1=C2N=CN([C@@H]3O[C@@]4(COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7)[C@H](C)O[C@]3([H])[C@@H]4O)C2=NC=N1)C8=CC=CC=C8 |
| InChI Key | CDFUACRUGQPKNI-YUJUXCJOSA-N |
| Synonym | Benzamide, N-[9-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-6-deoxy-α-L-mannofuranosyl]-9H-purin-6-yl]-;5'-ODMT cEt N-Bz A;N-(9-((1R,3R,4R,6S,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-YL)-9H-purin-6-YL)benzamide |
| CAS No. | 1197033-18-3 |
Synthetic Route by SureRoute
2. ACJZND049 Molecular Building Block Synthetic Route
N-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
N-(9-((1S,3R,4S,7R)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine