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PHENYL-2,3-DI-O-BENZYL-4-DEOXY-4,4-DIFLUORO-6-O-PARA-METHOXYBENZYL-BETA-D-XYLO-HEXOPYRANOSIDE
SpectraBase Compound ID CZB1Alm9wg2
InChI InChI=1S/C34H34F2O6/c1-37-28-19-17-27(18-20-28)21-38-24-30-34(35,36)32(40-23-26-13-7-3-8-14-26)31(39-22-25-11-5-2-6-12-25)33(42-30)41-29-15-9-4-10-16-29/h2-20,30-33H,21-24H2,1H3/t30-,31-,32-,33-/m1/s1
InChIKey CJWCXYRTJBQLSZ-XEXPGFJZSA-N
Mol Weight 576.6 g/mol
Molecular Formula C34H34F2O6
Exact Mass 576.232345 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GwDoXjWAly9
Name PHENYL-2,3-DI-O-BENZYL-4-DEOXY-4,4-DIFLUORO-6-O-PARA-METHOXYBENZYL-BETA-D-XYLO-HEXOPYRANOSIDE
Compound Number 47
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34F2O6
InChI InChI=1S/C34H34F2O6/c1-37-28-19-17-27(18-20-28)21-38-24-30-34(35,36)32(40-23-26-13-7-3-8-14-26)31(39-22-25-11-5-2-6-12-25)33(42-30)41-29-15-9-4-10-16-29/h2-20,30-33H,21-24H2,1H3/t30-,31-,32-,33-/m1/s1
InChIKey CJWCXYRTJBQLSZ-XEXPGFJZSA-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 UWSI34114