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BENZYL-2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 27IucruMjZ7
InChI InChI=1S/C34H29FO8/c35-28-27(22-39-31(36)24-15-7-2-8-16-24)41-34(40-21-23-13-5-1-6-14-23)30(43-33(38)26-19-11-4-12-20-26)29(28)42-32(37)25-17-9-3-10-18-25/h1-20,27-30,34H,21-22H2/t27-,28-,29+,30-,34-/m0/s1
InChIKey ZZKZDOZACAZHGB-WZEGCWGUSA-N
Mol Weight 584.6 g/mol
Molecular Formula C34H29FO8
Exact Mass 584.184646 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5E4cj73HuV
Name BENZYL-2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H29FO8
InChI InChI=1S/C34H29FO8/c35-28-27(22-39-31(36)24-15-7-2-8-16-24)41-34(40-21-23-13-5-1-6-14-23)30(43-33(38)26-19-11-4-12-20-26)29(28)42-32(37)25-17-9-3-10-18-25/h1-20,27-30,34H,21-22H2/t27-,28-,29+,30-,34-/m0/s1
InChIKey ZZKZDOZACAZHGB-WZEGCWGUSA-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 UWSI34124