3-[5'-O-[N-(BENZYLOXYCARBONYL)-VALYLPROLYLVALYL]-2'-DEOXY-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
Compound with spectra: 1 NMR
![3-[5'-O-[N-(BENZYLOXYCARBONYL)-VALYLPROLYLVALYL]-2'-DEOXY-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE](/api/compound/6EoZIyVqOHp.png?ph=true&h=300&w=458 "3-[5'-O-[N-(BENZYLOXYCARBONYL)-VALYLPROLYLVALYL]-2'-DEOXY-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE")
| SpectraBase Compound ID | 6EoZIyVqOHp |
|---|---|
| InChI | InChI=1S/C45H57N5O10/c1-6-7-9-13-29-17-19-31(20-18-29)35-22-32-24-50(44(55)48-41(32)60-35)37-23-34(51)36(59-37)26-57-43(54)39(28(4)5)46-40(52)33-16-12-21-49(33)42(53)38(27(2)3)47-45(56)58-25-30-14-10-8-11-15-30/h8,10-11,14-15,17-20,22,24,27-28,33-34,36-39,51H,6-7,9,12-13,16,21,23,25-26H2,1-5H3,(H,46,52)(H,47,56) |
| InChIKey | XBVUYFHMXZAGHQ-UHFFFAOYSA-N |
| Mol Weight | 828.0 g/mol |
| Molecular Formula | C45H57N5O10 |
| Exact Mass | 827.410543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-[5'-O-(ASPARAGYLPROLYLVALYL)-2'-DEOXY-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
3-[5'-O-(ASPARTYLPROLYLVALYL)-2'-DEOXY-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
3-[2'-DEOXY-5'-O-(VALYLPROLYLLEUCYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
3-[2'-DEOXY-5'-O-(VALYLPROLYLPHENYLALANYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
3-[2'-DEOXY-3'-O-(VALYLPROLYLVALYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-PHENYLFURO[2,3-D]PYRIMIDIN-2-ONE
6-Phenyl-3-(2,3'5-Tri-O-Acetyl-.beta.-D-erythro-pentofuranosyl)furano[2,3-d]pyrimidin-2-one
MICROPEPTIN_MZ-859
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(3-ACETOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
3-Phenyl-1-tert-butoxycarbonyl-5-fluoro-3-(2-phenylsulfonyl)ethylindole-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Dipeptidyl Peptidase IV Dependent Water-Soluble Prodrugs of Highly Lipophilic Bicyclic Nucleoside Analogues | Journal of Medicinal Chemistry | 2011 |