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2,3,4,6-TETRA-O-BENZYL-BETA-D-PYRANOSYL-FLUORIDE
SpectraBase Compound ID H2faz8zOoIn
InChI InChI=1S/C34H35FO5/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2/t30-,31-,32+,33-,34-/m0/s1
InChIKey QNXIKNZDQVSBCO-UBLLTGQXSA-N
Mol Weight 542.6 g/mol
Molecular Formula C34H35FO5
Exact Mass 542.246852 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EJne6YzIWwV
Name 2,3,4,6-TETRA-O-BENZYL-BETA-D-PYRANOSYL-FLUORIDE
Compound Number 12F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35FO5
InChI InChI=1S/C34H35FO5/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2/t30-,31-,32+,33-,34-/m0/s1
InChIKey QNXIKNZDQVSBCO-UBLLTGQXSA-N
Literature Reference Author J.YIN,D.S.ZARKOWSKY,D.W.THOMAS,M.M.ZHAO,M.A.HUFFMAN
Literature Reference Citation ORG.LETTERS,6,1465(2004)
Literature Reference DOI 10.1021/ol049672a
Solvent CDCl3
Source File Reference UWLU50339