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(1S,5R,6S)-5-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-6-HYDROXY-1-(URACIL-1-YL)-3,8-DIOXABICYCLO-[3.2.1]-OCTANE
SpectraBase Compound ID It89sNFggNn
InChI InChI=1S/C32H32N2O8/c1-38-25-12-8-23(9-13-25)32(22-6-4-3-5-7-22,24-10-14-26(39-2)15-11-24)41-20-30-19-40-21-31(42-30,18-27(30)35)34-17-16-28(36)33-29(34)37/h3-17,27,35H,18-21H2,1-2H3,(H,33,36,37)/t27-,30+,31-/m1/s1
InChIKey QJHPCGHXYRDEEP-JMJMSVOMSA-N
Mol Weight 572.6 g/mol
Molecular Formula C32H32N2O8
Exact Mass 572.215866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4OZRSTCF48W
Name (1S,5R,6S)-5-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-6-HYDROXY-1-(URACIL-1-YL)-3,8-DIOXABICYCLO-[3.2.1]-OCTANE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32N2O8
InChI InChI=1S/C32H32N2O8/c1-38-25-12-8-23(9-13-25)32(22-6-4-3-5-7-22,24-10-14-26(39-2)15-11-24)41-20-30-19-40-21-31(42-30,18-27(30)35)34-17-16-28(36)33-29(34)37/h3-17,27,35H,18-21H2,1-2H3,(H,33,36,37)/t27-,30+,31-/m1/s1
InChIKey QJHPCGHXYRDEEP-JMJMSVOMSA-N
Literature Reference Author L.KVAERNO,J.WENGEL
Literature Reference Citation J.ORG.CHEM.,66,5498(2001)
Literature Reference DOI 10.1021/jo015664l
Molecular Weight 572.615 g/mol
Solvent CDCl3:CD3OD=99:1
Source File Reference UWLU27283