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6-(HYDROXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE

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6-(HYDROXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE
SpectraBase Compound ID 6sm6SCs5Dz0
InChI InChI=1S/C17H20N4O8/c1-8(23)26-5-12-14(27-9(2)24)15(28-10(3)25)17(29-12)21-7-20-13-11(4-22)18-6-19-16(13)21/h6-7,12,14-15,17,22H,4-5H2,1-3H3/t12-,14-,15-,17-/m0/s1
InChIKey FCWOAPPFMPSCSV-QEWYBTABSA-N
Mol Weight 408.37 g/mol
Molecular Formula C17H20N4O8
Exact Mass 408.128114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 95JtmupDaSc
Name 6-(HYDROXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE
Compound Number 4CD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N4O8
InChI InChI=1S/C17H20N4O8/c1-8(23)26-5-12-14(27-9(2)24)15(28-10(3)25)17(29-12)21-7-20-13-11(4-22)18-6-19-16(13)21/h6-7,12,14-15,17,22H,4-5H2,1-3H3/t12-,14-,15-,17-/m0/s1
InChIKey FCWOAPPFMPSCSV-QEWYBTABSA-N
Literature Reference Author P.SILHAR,R.POHL,I.VOTRUBA,M.HOCEK
Literature Reference Citation ORG.LETTERS,6,3225(2004)
Literature Reference DOI 10.1021/ol049059r
Molecular Weight 408.368 g/mol
Sample ID 50967
Solvent CD3OD