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N-OCTYL-2,3,5-TRI-O-BENZYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID HRiqAXes5Tv
InChI InChI=1S/C35H45FO5/c1-2-3-4-5-6-16-23-37-35-34(40-27-30-21-14-9-15-22-30)33(39-26-29-19-12-8-13-20-29)32(41-35)31(24-36)38-25-28-17-10-7-11-18-28/h7-15,17-22,31-35H,2-6,16,23-27H2,1H3/t31?,32-,33-,34+,35+/m0/s1
InChIKey GJGIJGZBLVJFJZ-NIFMDUIASA-N
Mol Weight 564.7 g/mol
Molecular Formula C35H45FO5
Exact Mass 564.325103 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bff0KucODcG
Name N-OCTYL-2,3,5-TRI-O-BENZYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOFURANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H45FO5
InChI InChI=1S/C35H45FO5/c1-2-3-4-5-6-16-23-37-35-34(40-27-30-21-14-9-15-22-30)33(39-26-29-19-12-8-13-20-29)32(41-35)31(24-36)38-25-28-17-10-7-11-18-28/h7-15,17-22,31-35H,2-6,16,23-27H2,1H3/t31?,32-,33-,34+,35+/m0/s1
InChIKey GJGIJGZBLVJFJZ-NIFMDUIASA-N
Literature Reference Author R.EUZEN,G.LOPEZ,C.NUGIER-CHAUVIN,V.FERRIERES,D.PLUSQUELLEC,C .REMOND,M.O.DONOHUE
Literature Reference Citation EUR.J.ORG.CHEM.,4860(2005)
Solvent CDCl3
Source File Reference UWLU42431