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1,2,3,4-TETRA-O-BENZOYL-6-DEOXY-6-FLUORO-L-GALACTOPYRANOSIDE
SpectraBase Compound ID 7TFUFPYZTFb
InChI InChI=1S/C34H27FO9/c35-21-26-27(41-30(36)22-13-5-1-6-14-22)28(42-31(37)23-15-7-2-8-16-23)29(43-32(38)24-17-9-3-10-18-24)34(40-26)44-33(39)25-19-11-4-12-20-25/h1-20,26-29,34H,21H2/t26-,27+,28+,29-,34?/m0/s1
InChIKey LPPDNIFPDCJFCR-BXZHEXQDSA-N
Mol Weight 598.6 g/mol
Molecular Formula C34H27FO9
Exact Mass 598.163911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6BbNiCBlyoz
Name 1,2,3,4-TETRA-O-BENZOYL-6-DEOXY-6-FLUORO-L-GALACTOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H27FO9
InChI InChI=1S/C34H27FO9/c35-21-26-27(41-30(36)22-13-5-1-6-14-22)28(42-31(37)23-15-7-2-8-16-23)29(43-32(38)24-17-9-3-10-18-24)34(40-26)44-33(39)25-19-11-4-12-20-25/h1-20,26-29,34H,21H2/t26-,27+,28+,29-,34?/m0/s1
InChIKey LPPDNIFPDCJFCR-BXZHEXQDSA-N
Literature Reference Author M.D.BURKART,S.P.VINCENT,A.DUEFFELS,B.W.MURRAY,S.V.LEY,C.H.WO NG
Literature Reference Citation BIOORG.MED.CHEM.,8,1937(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00139-5
Molecular Weight 598.581 g/mol
Solvent Unknown
Source File Reference UWVN20518