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1-[(2R,3R,4R,5R)-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL]-URACIL
SpectraBase Compound ID 57nsAcnsEdS
InChI InChI=1S/C32H34N2O8/c1-39-24-12-8-22(9-13-24)32(21-6-4-3-5-7-21,23-10-14-25(40-2)15-11-23)41-19-17-27-26(20-35)29(37)30(42-27)34-18-16-28(36)33-31(34)38/h3-16,18,26-27,29-30,35,37H,17,19-20H2,1-2H3,(H,33,36,38)/t26-,27-,29-,30-/m1/s1
InChIKey MHASUEKFSSKSNQ-XQQPTAJKSA-N
Mol Weight 574.6 g/mol
Molecular Formula C32H34N2O8
Exact Mass 574.231516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FhPCiRGIB62
Name 1-[(2R,3R,4R,5R)-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL]-URACIL
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34N2O8
InChI InChI=1S/C32H34N2O8/c1-39-24-12-8-22(9-13-24)32(21-6-4-3-5-7-21,23-10-14-25(40-2)15-11-23)41-19-17-27-26(20-35)29(37)30(42-27)34-18-16-28(36)33-31(34)38/h3-16,18,26-27,29-30,35,37H,17,19-20H2,1-2H3,(H,33,36,38)/t26-,27-,29-,30-/m1/s1
InChIKey MHASUEKFSSKSNQ-XQQPTAJKSA-N
Literature Reference Author Z.HUANG,S.A.BENNER
Literature Reference Citation J.ORG.CHEM.,67,3996(2002)
Literature Reference DOI 10.1021/jo0003910
Molecular Weight 574.631 g/mol
Solvent CDCl3
Source File Reference UWLU26095