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3,4,5-TRI-O-BENZYL-7-DEOXY-7-FLUORO-D-GLYCERO-ALPHA-D-LYXO-HEPT-2-ULOPYRANOSIDE
SpectraBase Compound ID DopCDhfvZvR
InChI InChI=1S/C28H31FO6/c29-16-24-25(32-17-21-10-4-1-5-11-21)26(33-18-22-12-6-2-7-13-22)27(28(31,20-30)35-24)34-19-23-14-8-3-9-15-23/h1-15,24-27,30-31H,16-20H2/t24-,25-,26+,27+,28+/m0/s1
InChIKey NCGGUFSKKQLDAX-UZSVIBPSSA-N
Mol Weight 482.55 g/mol
Molecular Formula C28H31FO6
Exact Mass 482.210467 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UdxUM7cc7A
Name 3,4,5-TRI-O-BENZYL-7-DEOXY-7-FLUORO-D-GLYCERO-ALPHA-D-LYXO-HEPT-2-ULOPYRANOSIDE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31FO6
InChI InChI=1S/C28H31FO6/c29-16-24-25(32-17-21-10-4-1-5-11-21)26(33-18-22-12-6-2-7-13-22)27(28(31,20-30)35-24)34-19-23-14-8-3-9-15-23/h1-15,24-27,30-31H,16-20H2/t24-,25-,26+,27+,28+/m0/s1
InChIKey NCGGUFSKKQLDAX-UZSVIBPSSA-N
Literature Reference Author D.WASCHKE,Y.LESHCH,J.THIMM,U.HIMMERLREICH,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,2012,948(2012)
Literature Reference DOI 10.1002/ejoc.201101238
Solvent DMSO-D6
Source File Reference UWLU84944