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METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6'-DEOXY-6'-FLUORO-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6'-DEOXY-6'-FLUORO-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID FZ5rbWnvb2R
InChI InChI=1S/C25H35FO16/c1-10(27)35-18-16(8-26)41-25(23(40-15(6)32)20(18)37-12(3)29)34-9-17-19(36-11(2)28)21(38-13(4)30)22(39-14(5)31)24(33-7)42-17/h16-25H,8-9H2,1-7H3/t16-,17+,18+,19-,20+,21-,22+,23-,24-,25-/m0/s1
InChIKey DMBQAWXIPXBDDR-FFIJUZFWSA-N
Mol Weight 610.5 g/mol
Molecular Formula C25H35FO16
Exact Mass 610.190913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIDEwPYJwmH
Name METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6'-DEOXY-6'-FLUORO-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H35FO16
InChI InChI=1S/C25H35FO16/c1-10(27)35-18-16(8-26)41-25(23(40-15(6)32)20(18)37-12(3)29)34-9-17-19(36-11(2)28)21(38-13(4)30)22(39-14(5)31)24(33-7)42-17/h16-25H,8-9H2,1-7H3/t16-,17+,18+,19-,20+,21-,22+,23-,24-,25-/m0/s1
InChIKey DMBQAWXIPXBDDR-FFIJUZFWSA-N
Literature Reference Author D.A.MACMANUS,U.GRABOWSKA,K.BIGGADIKE,M.I.BIRD,S.DAVIES,E.N.V ULFSON,T.GALLAGHER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,295(1999)
Literature Reference DOI 10.1039/a808652d
Molecular Weight 610.542 g/mol
Solvent C6D6
Source File Reference UWKP2210