CAS 163759-50-0 występuje w naszej ofercie pod nazwami: 1–((2R,3R,4R,5R)–5–((Bis(4–methoxyphenyl)(phenyl)methoxy)methyl)–4–hydroxy–3–(2–methoxyethoxy)tetrahydrofuran–2–yl)–5–methylpyrimidine–2,4(1H,3H)–dione, 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine, 5'-O-DMTr- 2'-O-(2-Methoxyethyl)-5-methyl- uridine 95%, 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 97%, 97%, DMT-2'-O-MOE-Tr. Oferty producentów: GLPBio, Biosynth, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 1g, 250mg, 0,5g, 0,25g, 2g, 5g, 50mg, 100mg.
1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (CAS 163759-50-0) to związek chemiczny o wzorze sumarycznym C34H38N2O9 i masie molowej 618.7 g/mol. Nazwa systematyczna IUPAC: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. InChIKey: WIPCVBQXKBWNRC-PBAMLIMUSA-N.
| Wzór sumaryczny | C34H38N2O9 |
|---|---|
| Masa molowa | 618.7 g/mol |
| Nazwa IUPAC | 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| InChIKey | WIPCVBQXKBWNRC-PBAMLIMUSA-N |
| SMILES | CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)OCCOC |
Dane obliczone przez PubChem (NCBI)