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2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSYL-BROMIDE
SpectraBase Compound ID DEoIf1DMwMf
InChI InChI=1S/C27H22BrFO7/c28-24-23(36-27(32)19-14-8-3-9-15-19)22(35-26(31)18-12-6-2-7-13-18)21(29)20(34-24)16-33-25(30)17-10-4-1-5-11-17/h1-15,20-24H,16H2/t20-,21-,22+,23-,24+/m1/s1
InChIKey DQGKOZVDPPWLFZ-SJSRKZJXSA-N
Mol Weight 557.37 g/mol
Molecular Formula C27H22BrFO7
Exact Mass 556.053294 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bH1KEf4Bbl
Name 2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSYL-BROMIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22BrFO7
InChI InChI=1S/C27H22BrFO7/c28-24-23(36-27(32)19-14-8-3-9-15-19)22(35-26(31)18-12-6-2-7-13-18)21(29)20(34-24)16-33-25(30)17-10-4-1-5-11-17/h1-15,20-24H,16H2/t20-,21-,22+,23-,24+/m1/s1
InChIKey DQGKOZVDPPWLFZ-SJSRKZJXSA-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 UWSI34104