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METHYL (2,3,4-TRI-O-ACETYL-5-C-BROMO-BETA-D-GLUCOPYRANOSYLFLUORIDE)URONATE
SpectraBase Compound ID EQWOApFIR8e
InChI InChI=1S/C13H16BrFO9/c1-5(16)21-8-9(22-6(2)17)11(15)24-13(14,12(19)20-4)10(8)23-7(3)18/h8-11H,1-4H3/t8-,9-,10+,11-,13+/m1/s1
InChIKey YSHQQHOFHXHXOT-HMUNZLOLSA-N
Mol Weight 415.16 g/mol
Molecular Formula C13H16BrFO9
Exact Mass 413.996173 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CykMp59SG1p
Name METHYL (2,3,4-TRI-O-ACETYL-5-C-BROMO-BETA-D-GLUCOPYRANOSYLFLUORIDE)URONATE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16BrFO9
InChI InChI=1S/C13H16BrFO9/c1-5(16)21-8-9(22-6(2)17)11(15)24-13(14,12(19)20-4)10(8)23-7(3)18/h8-11H,1-4H3/t8-,9-,10+,11-,13+/m1/s1
InChIKey YSHQQHOFHXHXOT-HMUNZLOLSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNY, I.S.KALICHEVA, A.A.GALOYAN, N.B.GUSINA (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1411-1415.
NMR Standard SEE COMMENT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3