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(1S,3R,5R,6R,8R)-3-CAETOXYMETHYL-6-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-5-HYDROXY-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE

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(1S,3R,5R,6R,8R)-3-CAETOXYMETHYL-6-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-5-HYDROXY-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 8MzECpHCzS7
InChI InChI=1S/C36H38N2O10/c1-22-19-38(34(41)37-32(22)40)33-31-35(42,18-29(47-31)20-45-23(2)39)30(48-33)21-46-36(24-8-6-5-7-9-24,25-10-14-27(43-3)15-11-25)26-12-16-28(44-4)17-13-26/h5-17,19,29-31,33,42H,18,20-21H2,1-4H3,(H,37,40,41)/t29-,30-,31-,33-,35-/m1/s1
InChIKey QAKIIQNBHJCZEQ-SKCNZCIHSA-N
Mol Weight 658.7 g/mol
Molecular Formula C36H38N2O10
Exact Mass 658.252645 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XbThrWOpSD
Name (1S,3R,5R,6R,8R)-3-CAETOXYMETHYL-6-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-5-HYDROXY-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
Compound Number 13R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38N2O10
InChI InChI=1S/C36H38N2O10/c1-22-19-38(34(41)37-32(22)40)33-31-35(42,18-29(47-31)20-45-23(2)39)30(48-33)21-46-36(24-8-6-5-7-9-24,25-10-14-27(43-3)15-11-25)26-12-16-28(44-4)17-13-26/h5-17,19,29-31,33,42H,18,20-21H2,1-4H3,(H,37,40,41)/t29-,30-,31-,33-,35-/m1/s1
InChIKey QAKIIQNBHJCZEQ-SKCNZCIHSA-N
Literature Reference Author M.RAUNKJAER,C.E.OLSEN,J.WENGEL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2543(1999)
Molecular Weight 658.705 g/mol
Solvent DMSO-D6
Source File Reference UWGE3720