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1,2,3-TRI-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4',6'-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSYL)-6-DEOXY-6-FLUORO-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4VcWfnDM6bF
InChI InChI=1S/C29H35FO15/c1-13(31)37-23-21(19(11-30)42-28(41-17(5)35)25(23)39-15(3)33)45-29-26(40-16(4)34)24(38-14(2)32)22-20(43-29)12-36-27(44-22)18-9-7-6-8-10-18/h6-10,19-29H,11-12H2,1-5H3/t19-,20-,21-,22-,23+,24+,25-,26-,27-,28?,29-/m1/s1
InChIKey LMVRQGDDWNNRKO-MQKGENECSA-N
Mol Weight 642.6 g/mol
Molecular Formula C29H35FO15
Exact Mass 642.195999 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5qjnYce6Kyl
Name 1,2,3-TRI-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4',6'-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSYL)-6-DEOXY-6-FLUORO-D-GLUCOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H35FO15
InChI InChI=1S/C29H35FO15/c1-13(31)37-23-21(19(11-30)42-28(41-17(5)35)25(23)39-15(3)33)45-29-26(40-16(4)34)24(38-14(2)32)22-20(43-29)12-36-27(44-22)18-9-7-6-8-10-18/h6-10,19-29H,11-12H2,1-5H3/t19-,20-,21-,22-,23+,24+,25-,26-,27-,28?,29-/m1/s1
InChIKey LMVRQGDDWNNRKO-MQKGENECSA-N
Literature Reference Author M.BRAITSCH,H.KAEHLIG,G.KONTAXIS,M.FISCHER,T.KAWADA,R.KONRAT, W.SCHMID
Literature Reference Citation BEIL.J.ORG.CHEM.,8,448(2012)
Literature Reference DOI 10.3762/bjoc.8.51
Solvent CDCl3
Source File Reference UWIR10208