| SpectraBase Compound ID | HKBaq0Hca1x |
|---|---|
| InChI | InChI=1S/2C23H27N2O11P/c2*1-14-9-24-23(29)25(10-14)21-8-18(27)20(35-21)12-34-37(30)33-11-17-7-16(3-5-19(17)36-37)4-6-22(28)32-13-31-15(2)26/h2*3,5,7,9-10,18,20-21,27H,4,6,8,11-13H2,1-2H3/t2*18-,20+,21+,37?/m11/s1 |
| InChIKey | PBFYJLJJWOXYNV-PJLOCJGYSA-N |
| Mol Weight | 1076.89 g/mol |
| Molecular Formula | C46H54N4O22P2 |
| Exact Mass | 1076.270493 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 890mFcmjQP7 |
|---|---|
| Name | 5-(ACETOXYMETHYLPROPIONATE)-CYCLOSAL-N1-(BETA-D-2'-DEOXYRIBOSYL)-5-METHYL-PYRIMIDIN-2-ONE-5'-MONOPHOSPHATE;5-AM-PROPIONATE-CYLOSAL-M(5)-KMP |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H54N4O22P2 |
| InChI | InChI=1S/2C23H27N2O11P/c2*1-14-9-24-23(29)25(10-14)21-8-18(27)20(35-21)12-34-37(30)33-11-17-7-16(3-5-19(17)36-37)4-6-22(28)32-13-31-15(2)26/h2*3,5,7,9-10,18,20-21,27H,4,6,8,11-13H2,1-2H3/t2*18-,20+,21+,37?/m11/s1 |
| InChIKey | PBFYJLJJWOXYNV-PJLOCJGYSA-N |
| Literature Reference Author | H.J.JESSEN,W.FENDRICH,C.MEIER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,924(2006) |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU43342 |