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TRIFLUOROMETHYL 3,6-DI-O-ACETYL-2-DEOXY-2-FLUORO-4-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

TRIFLUOROMETHYL 3,6-DI-O-ACETYL-2-DEOXY-2-FLUORO-4-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID I0tUpcvtw2u
InChI InChI=1S/C25H32F4O16/c1-9(30)36-7-15-18(20(39-12(4)33)17(26)23(42-15)45-25(27,28)29)44-24-22(41-14(6)35)21(40-13(5)34)19(38-11(3)32)16(43-24)8-37-10(2)31/h15-24H,7-8H2,1-6H3/t15-,16-,17-,18-,19+,20-,21+,22-,23-,24+/m1/s1
InChIKey NGGWBPKCTWBLGM-KOHAQWJGSA-N
Mol Weight 664.5 g/mol
Molecular Formula C25H32F4O16
Exact Mass 664.162648 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JjIxGVyoRGF
Name TRIFLUOROMETHYL 3,6-DI-O-ACETYL-2-DEOXY-2-FLUORO-4-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H32F4O16
InChI InChI=1S/C25H32F4O16/c1-9(30)36-7-15-18(20(39-12(4)33)17(26)23(42-15)45-25(27,28)29)44-24-22(41-14(6)35)21(40-13(5)34)19(38-11(3)32)16(43-24)8-37-10(2)31/h15-24H,7-8H2,1-6H3/t15-,16-,17-,18-,19+,20-,21+,22-,23-,24+/m1/s1
InChIKey NGGWBPKCTWBLGM-KOHAQWJGSA-N
Instrument Name Bruker HX-90
Literature Reference P.W.KENT, S.D.DMITRIJEVICH (1977) J.Fluor.Chem.: v.10, N6, 455-478.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d