| SpectraBase Compound ID | JjfkFDxEYco |
|---|---|
| InChI | InChI=1S/C36H51IN2O5Si/c1-5-6-7-8-9-10-11-18-23-42-26-28-25-39(35(41)38-34(28)40)33-24-31(37)32(44-33)27-43-45(36(2,3)4,29-19-14-12-15-20-29)30-21-16-13-17-22-30/h12-17,19-22,25,31-33H,5-11,18,23-24,26-27H2,1-4H3,(H,38,40,41)/t31-,32-,33+/m0/s1 |
| InChIKey | PPSKBQHQQPVEDD-XFCANUNOSA-N |
| Mol Weight | 746.8 g/mol |
| Molecular Formula | C36H51IN2O5Si |
| Exact Mass | 746.261194 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQy7WcKtsR8 |
|---|---|
| Name | 1-(5-O-TERT.-BUTYL-DIPHENYLSILYL-2,3-DIDEOXY-3-IODO-ALPHA-D-THREO-PENTOFURANOSYL)-5-DECYLOXY-METHYLURACIL |
| Compound Number | 4C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H51IN2O5Si |
| InChI | InChI=1S/C36H51IN2O5Si/c1-5-6-7-8-9-10-11-18-23-42-26-28-25-39(35(41)38-34(28)40)33-24-31(37)32(44-33)27-43-45(36(2,3)4,29-19-14-12-15-20-29)30-21-16-13-17-22-30/h12-17,19-22,25,31-33H,5-11,18,23-24,26-27H2,1-4H3,(H,38,40,41)/t31-,32-,33+/m0/s1 |
| InChIKey | PPSKBQHQQPVEDD-XFCANUNOSA-N |
| Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN |
| Literature Reference Citation | MH.CHEM.,129,99(1998) |
| Literature Reference DOI | 10.1007/s007060050033 |
| Molecular Weight | 746.801 g/mol |
| Solvent | CDCl3 |