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PHENYL-2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7F58l9gsD5T
InChI InChI=1S/C33H27FO8/c34-27-26(21-38-30(35)22-13-5-1-6-14-22)40-33(39-25-19-11-4-12-20-25)29(42-32(37)24-17-9-3-10-18-24)28(27)41-31(36)23-15-7-2-8-16-23/h1-20,26-29,33H,21H2/t26-,27-,28+,29-,33-/m0/s1
InChIKey ZBRNMHZFAXHYBT-CNCMDCEZSA-N
Mol Weight 570.6 g/mol
Molecular Formula C33H27FO8
Exact Mass 570.168996 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5GPixq5PlM2
Name PHENYL-2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H27FO8
InChI InChI=1S/C33H27FO8/c34-27-26(21-38-30(35)22-13-5-1-6-14-22)40-33(39-25-19-11-4-12-20-25)29(42-32(37)24-17-9-3-10-18-24)28(27)41-31(36)23-15-7-2-8-16-23/h1-20,26-29,33H,21H2/t26-,27-,28+,29-,33-/m0/s1
InChIKey ZBRNMHZFAXHYBT-CNCMDCEZSA-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 UWSI34101