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Uridine,2',3',5'-tris-o-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-
SpectraBase Compound ID obBXNzXV4B
InChI InChI=1S/C28H56N2O6Si3/c1-19-17-30(25(32)29-23(19)31)24-22(36-39(15,16)28(8,9)10)21(35-38(13,14)27(5,6)7)20(34-24)18-33-37(11,12)26(2,3)4/h17,20-22,24H,18H2,1-16H3,(H,29,31,32)/t20-,21-,22-,24-/m1/s1
InChIKey DAKUFUQVGRPFBW-GBEXAXCTSA-N
Mol Weight 601.0 g/mol
Molecular Formula C28H56N2O6Si3
Exact Mass 600.344617 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92HRH0Y5hQJ
Name Uridine,2',3',5'-tris-o-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 600.344617130 u
Formula C28H56N2O6Si3
InChI InChI=1S/C28H56N2O6Si3/c1-19-17-30(25(32)29-23(19)31)24-22(36-39(15,16)28(8,9)10)21(35-38(13,14)27(5,6)7)20(34-24)18-33-37(11,12)26(2,3)4/h17,20-22,24H,18H2,1-16H3,(H,29,31,32)/t20-,21-,22-,24-/m1/s1
InChIKey DAKUFUQVGRPFBW-GBEXAXCTSA-N
Molecular Weight 601.019 g/mol
SMILES [C@@]1(N2C(NC(C(=C2)C)=O)=O)([C@@]([C@](O[Si](C(C)(C)C)(C)C)([C@](O1)(CO[Si](C(C)(C)C)(C)C)[H])[H])(O[Si](C(C)(C)C)(C)C)[H])[H]