![#10C;1-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-6-([(DIMETHYLAMINO)-METHYLIDENE]-AMINO)-1H-IMIDAZO-[4,5-C]-PYRIDIN-4(5H)-ONE-3'-](/api/spectrum/9n8mT7DUmaS/structure.png?h=300&w=458 "#10C;1-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-6-([(DIMETHYLAMINO)-METHYLIDENE]-AMINO)-1H-IMIDAZO-[4,5-C]-PYRIDIN-4(5H)-ONE-3'-")
| SpectraBase Compound ID | 3ZQ197LxAUR |
|---|---|
| InChI | InChI=1S/C35H38N5O8P.C6H15N/c1-39(2)21-36-31-18-28-33(34(41)38-31)37-22-40(28)32-19-29(48-49(42)43)30(47-32)20-46-35(23-8-6-5-7-9-23,24-10-14-26(44-3)15-11-24)25-12-16-27(45-4)17-13-25;1-4-7(5-2)6-3/h5-18,21-22,29-30,32,49H,19-20H2,1-4H3,(H,38,41)(H,42,43);4-6H2,1-3H3/b36-21+;/t29-,30+,32+;/m0./s1 |
| InChIKey | URBNEKVYRMSHPS-JOJMKEDNSA-N |
| Mol Weight | 788.9 g/mol |
| Molecular Formula | C41H53N6O8P |
| Exact Mass | 788.36625 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9n8mT7DUmaS |
|---|---|
| Name | #10C;1-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-6-([(DIMETHYLAMINO)-METHYLIDENE]-AMINO)-1H-IMIDAZO-[4,5-C]-PYRIDIN-4(5H)-ONE-3'- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H53N6O8P |
| InChI | InChI=1S/C35H38N5O8P.C6H15N/c1-39(2)21-36-31-18-28-33(34(41)38-31)37-22-40(28)32-19-29(48-49(42)43)30(47-32)20-46-35(23-8-6-5-7-9-23,24-10-14-26(44-3)15-11-24)25-12-16-27(45-4)17-13-25;1-4-7(5-2)6-3/h5-18,21-22,29-30,32,49H,19-20H2,1-4H3,(H,38,41)(H,42,43);4-6H2,1-3H3/b36-21+;/t29-,30+,32+;/m0./s1 |
| InChIKey | URBNEKVYRMSHPS-JOJMKEDNSA-N |
| Literature Reference Author | F.SEELA,S.LAMPE |
| Literature Reference Citation | HELV.CHIM.ACTA,74,1790(1991) |
| Literature Reference DOI | 10.1002/hlca.19910740821 |
| Molecular Weight | 788.881 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS21281 |