| SpectraBase Compound ID | 4Ktu4euwbeR |
|---|---|
| InChI | InChI=1S/C15H22N5O11P/c16-12-7-13(18-3-17-12)20(4-19-7)14-11(9(23)5(1-21)29-14)31-15-10(24)8(22)6(30-15)2-28-32(25,26)27/h3-6,8-11,14-15,21-24H,1-2H2,(H2,16,17,18)(H2,25,26,27)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1 |
| InChIKey | OTKILVSIHNCMGB-ZQSHOCFMSA-N |
| Mol Weight | 479.34 g/mol |
| Molecular Formula | C15H22N5O11P |
| Exact Mass | 479.105344 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80Y5JhcresM |
|---|---|
| Name | 2'-O-(5''-PHOSPHATE-BETA-D-RIBOFURANOSYL)-ADENOSINE |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20N5O11P |
| InChI | InChI=1S/C15H22N5O11P/c16-12-7-13(18-3-17-12)20(4-19-7)14-11(9(23)5(1-21)29-14)31-15-10(24)8(22)6(30-15)2-28-32(25,26)27/h3-6,8-11,14-15,21-24H,1-2H2,(H2,16,17,18)(H2,25,26,27)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1 |
| InChIKey | OTKILVSIHNCMGB-ZQSHOCFMSA-N |
| Literature Reference Author | M.K.CHMIELEWSKI,W.T.MARKIEWICZ |
| Literature Reference Citation | MOLECULES,18,14780(2013) |
| Literature Reference DOI | 10.3390/molecules181214780 |
| Solvent | D2O |
| Source File Reference | UWIR9933 |