| 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 |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Oa0aNXuDbX |
|---|---|
| Name | 3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-2'-O-(5''-H-PHOSPHONATE-2'',3''-DI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-URIDINE |
| Compound Number | 4D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H54N2O15PSi2 |
| 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 |
| 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 | UWIR9926 |