| SpectraBase Compound ID | H55ifLNyIpZ |
|---|---|
| InChI | InChI=1S/C24H38N3O15P/c28-11-15-19(31)20(32)21(33)23(42-15)39-8-4-2-1-3-7-25-17(30)6-5-13-10-27(24(35)26-22(13)34)18-9-14(29)16(41-18)12-40-43(36,37)38/h5-6,10,14-16,18-21,23,28-29,31-33H,1-4,7-9,11-12H2,(H,25,30)(H,26,34,35)(H2,36,37,38)/b6-5+ |
| InChIKey | JUATZSKBYMDIQJ-AATRIKPKSA-N |
| Mol Weight | 639.5 g/mol |
| Molecular Formula | C24H38N3O15P |
| Exact Mass | 639.204055 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45kbPpDsLUN |
|---|---|
| Name | 2'-Deoxy-5-(4-aza-3-oxo-10-<1-A-D-mannopyranosyl>-dec-1-enyl)-uridine-5'-phosphate |
| Comments | BRUKER MSL-300 SPECTROMETER, SIGNALS OF ISOMER REPORTED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H38N3O15P |
| InChI | InChI=1S/C24H38N3O15P/c28-11-15-19(31)20(32)21(33)23(42-15)39-8-4-2-1-3-7-25-17(30)6-5-13-10-27(24(35)26-22(13)34)18-9-14(29)16(41-18)12-40-43(36,37)38/h5-6,10,14-16,18-21,23,28-29,31-33H,1-4,7-9,11-12H2,(H,25,30)(H,26,34,35)(H2,36,37,38)/b6-5+ |
| InChIKey | JUATZSKBYMDIQJ-AATRIKPKSA-N |
| Instrument Name | see comment |
| Literature Reference | S.R. Sarfati, S. Pochet, J-M. Neumann, J. Chem. Soc. Perkin I 1065 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |