| SpectraBase Compound ID | D7JKJEEsW9F |
|---|---|
| InChI | InChI=1S/C40H55N2O15PSi2/c1-23(2)59(24(3)4)50-22-30-33(56-60(57-59,25(5)6)26(7)8)34(36(51-30)42-20-19-31(43)41-40(42)46)55-39-35(54-38(45)28-17-13-10-14-18-28)32(29(52-39)21-49-58(47)48)53-37(44)27-15-11-9-12-16-27/h9-20,23-26,29-30,32-36,39,58H,21-22H2,1-8H3,(H,47,48)(H,41,43,46)/t29-,30+,32-,33+,34+,35-,36+,39+/m0/s1 |
| InChIKey | NCRQQACIEVLQES-KYICATQBSA-N |
| Mol Weight | 891.0 g/mol |
| Molecular Formula | C40H55N2O15PSi2 |
| Exact Mass | 890.287859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KIbB3uSVex |
|---|---|
| Name | 3',5'-o-(Tetraisopropyldisiloxane-1,3-diyl)-2'-o-(5''-H-phosphonate-2'',3''-di-o-benzoyl-beta-D-ribofuranosyl)-uridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 890.287859132 u |
| Formula | C40H55N2O15PSi2 |
| InChI | InChI=1S/C40H55N2O15PSi2/c1-23(2)59(24(3)4)50-22-30-33(56-60(57-59,25(5)6)26(7)8)34(36(51-30)42-20-19-31(43)41-40(42)46)55-39-35(54-38(45)28-17-13-10-14-18-28)32(29(52-39)21-49-58(47)48)53-37(44)27-15-11-9-12-16-27/h9-20,23-26,29-30,32-36,39,58H,21-22H2,1-8H3,(H,47,48)(H,41,43,46)/t29-,30+,32-,33+,34+,35-,36+,39+/m0/s1 |
| InChIKey | NCRQQACIEVLQES-KYICATQBSA-N |
| Molecular Weight | 891.023 g/mol |
| Nominal Mass | 890 u |
| SMILES | [C@]12(O[Si](O[Si](OC[C@]1(O[C@]([C@@]2(O[C@@]1([C@]([C@]([C@@](O1)(COP(=O)O)[H])(OC(=O)C1=CC=CC=C1)[H])(OC(=O)C1=CC=CC=C1)[H])[H])[H])(N1C(=O)NC(=O)C=C1)[H])[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H] |