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2,3,6-TRI-O-ACETYL-4-O-BROMOACETYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE

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2,3,6-TRI-O-ACETYL-4-O-BROMOACETYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE
SpectraBase Compound ID EMF8xS6T2vP
InChI InChI=1S/C14H18Br2O9/c1-6(17)21-5-9-11(25-10(20)4-15)12(22-7(2)18)13(14(16)24-9)23-8(3)19/h9,11-14H,4-5H2,1-3H3/t9-,11-,12+,13-,14+/m1/s1
InChIKey AKBXIMBQQWXVOB-LPUQOGTASA-N
Mol Weight 490.1 g/mol
Molecular Formula C14H18Br2O9
Exact Mass 487.931758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxWELVvC7PQ
Name 2,3,6-TRI-O-ACETYL-4-O-BROMOACETYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18Br2O9
InChI InChI=1S/C14H18Br2O9/c1-6(17)21-5-9-11(25-10(20)4-15)12(22-7(2)18)13(14(16)24-9)23-8(3)19/h9,11-14H,4-5H2,1-3H3/t9-,11-,12+,13-,14+/m1/s1
InChIKey AKBXIMBQQWXVOB-LPUQOGTASA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1390-1400.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3