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PHENYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-6-O-PARA-METHOXYBENZYL-4-[(2)H]-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID GmwZdp7QO1o
InChI InChI=1S/C34H35FO6/c1-36-28-19-17-27(18-20-28)21-37-24-30-31(35)32(38-22-25-11-5-2-6-12-25)33(39-23-26-13-7-3-8-14-26)34(41-30)40-29-15-9-4-10-16-29/h2-20,30-34H,21-24H2,1H3/t30-,31-,32+,33-,34-/m0/s1/i31D
InChIKey HPCHWMSKXVCDLJ-WFADNEBSSA-N
Mol Weight 559.7 g/mol
Molecular Formula C34H342HFO6
Exact Mass 559.248044 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4rsW8ZPZlCO
Name PHENYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-6-O-PARA-METHOXYBENZYL-4-[(2)H]-BETA-D-GALACTOPYRANOSIDE
Compound Number 75
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H342HFO6
InChI InChI=1S/C34H35FO6/c1-36-28-19-17-27(18-20-28)21-37-24-30-31(35)32(38-22-25-11-5-2-6-12-25)33(39-23-26-13-7-3-8-14-26)34(41-30)40-29-15-9-4-10-16-29/h2-20,30-34H,21-24H2,1H3/t30-,31-,32+,33-,34-/m0/s1/i31D
InChIKey HPCHWMSKXVCDLJ-WFADNEBSSA-N
Literature Reference Author C.S.RYE,S.G.WITHERS
Literature Reference Citation J.AM.CHEM.SOC.,124,9756(2002)
Literature Reference DOI 10.1021/ja020627c
Solvent CDCl3
Source File Reference UWSI34133