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(3'S,5'R)-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-BETA-D-RIBOFURANOSYL}-THYMINE
SpectraBase Compound ID 67PAQvLE6uj
InChI InChI=1S/C33H34N2O7/c1-21-20-35(31(37)34-30(21)36)28-19-32(38)18-17-27(29(32)41-28)42-33(22-7-5-4-6-8-22,23-9-13-25(39-2)14-10-23)24-11-15-26(40-3)16-12-24/h4-16,20,27-29,38H,17-19H2,1-3H3,(H,34,36,37)/t27-,28-,29-,32+/m1/s1
InChIKey VCUNBJYZSSVRQB-OGQOOFKISA-N
Mol Weight 570.6 g/mol
Molecular Formula C33H34N2O7
Exact Mass 570.236601 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LhUUYbbOq6G
Name (3'S,5'R)-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-BETA-D-RIBOFURANOSYL}-THYMINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34N2O7
InChI InChI=1S/C33H34N2O7/c1-21-20-35(31(37)34-30(21)36)28-19-32(38)18-17-27(29(32)41-28)42-33(22-7-5-4-6-8-22,23-9-13-25(39-2)14-10-23)24-11-15-26(40-3)16-12-24/h4-16,20,27-29,38H,17-19H2,1-3H3,(H,34,36,37)/t27-,28-,29-,32+/m1/s1
InChIKey VCUNBJYZSSVRQB-OGQOOFKISA-N
Literature Reference Author M.TARKOEY,M.BOLLI,C.LEUMANN
Literature Reference Citation HELV.CHIM.ACTA,77,716(1994)
Molecular Weight 570.642 g/mol
Solvent CDCl3
Source File Reference UWPR1351