| SpectraBase Compound ID | KcE2uoLgDwy |
|---|---|
| InChI | InChI=1S/C14H22N3O12P/c15-7-1-2-17(14(22)16-7)12-11(9(20)5(3-18)27-12)29-13-10(21)8(19)6(28-13)4-26-30(23,24)25/h1-2,5-6,8-13,18-21H,3-4H2,(H2,15,16,22)(H2,23,24,25)/t5-,6-,8-,9-,10-,11-,12-,13+/m1/s1 |
| InChIKey | LONKIIIDKJOJRN-KFZUYFRSSA-N |
| Mol Weight | 455.31 g/mol |
| Molecular Formula | C14H22N3O12P |
| Exact Mass | 455.09411 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7iFzbaLaXY |
|---|---|
| Name | 2'-O-(5''-PHOSPHATE-BETA-D-RIBOFURANOSYL)-CYTIDINE |
| Compound Number | 7B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H20N3O12P |
| InChI | InChI=1S/C14H22N3O12P/c15-7-1-2-17(14(22)16-7)12-11(9(20)5(3-18)27-12)29-13-10(21)8(19)6(28-13)4-26-30(23,24)25/h1-2,5-6,8-13,18-21H,3-4H2,(H2,15,16,22)(H2,23,24,25)/t5-,6-,8-,9-,10-,11-,12-,13+/m1/s1 |
| InChIKey | LONKIIIDKJOJRN-KFZUYFRSSA-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 | UWIR9934 |