| SpectraBase Compound ID | JD8geZYu7GO |
|---|---|
| InChI | InChI=1S/C26H41N4O16P/c1-13(32)28-18-21(36)19(34)15(11-31)46-25(18)43-9-5-3-2-4-8-27-17(33)7-6-14-10-30(26(39)29-23(14)38)24-22(37)20(35)16(45-24)12-44-47(40,41)42/h6-7,10,15-16,18-22,24-25,31,34-37H,2-5,8-9,11-12H2,1H3,(H,27,33)(H,28,32)(H,29,38,39)(H2,40,41,42)/b7-6+ |
| InChIKey | JTLZOIIMCFIZDK-VOTSOKGWSA-N |
| Mol Weight | 696.6 g/mol |
| Molecular Formula | C26H41N4O16P |
| Exact Mass | 696.225518 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhkBmHS0QNH |
|---|---|
| Name | 5-(4-Aza-3-oxo-10-<2-acetamido-2-deoxy-1-D-glucopyranosyl>-dec-1-enyl)-uridine-5'-phosphate |
| Comments | SIGNALS OF ISOMER REPORTED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H41N4O16P |
| InChI | InChI=1S/C26H41N4O16P/c1-13(32)28-18-21(36)19(34)15(11-31)46-25(18)43-9-5-3-2-4-8-27-17(33)7-6-14-10-30(26(39)29-23(14)38)24-22(37)20(35)16(45-24)12-44-47(40,41)42/h6-7,10,15-16,18-22,24-25,31,34-37H,2-5,8-9,11-12H2,1H3,(H,27,33)(H,28,32)(H,29,38,39)(H2,40,41,42)/b7-6+ |
| InChIKey | JTLZOIIMCFIZDK-VOTSOKGWSA-N |
| Instrument Name | Jeol GX-270 |
| 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 | not reported |