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METHYL 4-O-ACETYL-3-O-(2,3,6-TRI-O-ACETYL-4-O-BROMOACETYL-BETA-D-GLUCOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSYLURONATE

View entire compound with spectra: 1 NMR

METHYL 4-O-ACETYL-3-O-(2,3,6-TRI-O-ACETYL-4-O-BROMOACETYL-BETA-D-GLUCOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSYLURONATE
SpectraBase Compound ID EN7Ky2UhP4Y
InChI InChI=1S/C26H32BrNO17/c1-10(29)36-8-14-16(41-15(33)7-27)17(37-11(2)30)21(39-13(4)32)24(40-14)42-19-18(38-12(3)31)20(23(34)35-6)43-25-22(19)44-26(5,9-28)45-25/h14,16-22,24-25H,7-8H2,1-6H3/t14-,16-,17+,18+,19+,20+,21-,22-,24+,25-,26-/m1/s1
InChIKey ZPDDSUQCFFUMJF-DWTQDJOKSA-N
Mol Weight 710.4 g/mol
Molecular Formula C26H32BrNO17
Exact Mass 709.085362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JWUSJNWgfWE
Name METHYL 4-O-ACETYL-3-O-(2,3,6-TRI-O-ACETYL-4-O-BROMOACETYL-BETA-D-GLUCOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSYLURONATE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32BrNO17
InChI InChI=1S/C26H32BrNO17/c1-10(29)36-8-14-16(41-15(33)7-27)17(37-11(2)30)21(39-13(4)32)24(40-14)42-19-18(38-12(3)31)20(23(34)35-6)43-25-22(19)44-26(5,9-28)45-25/h14,16-22,24-25H,7-8H2,1-6H3/t14-,16-,17+,18+,19+,20+,21-,22-,24+,25-,26-/m1/s1
InChIKey ZPDDSUQCFFUMJF-DWTQDJOKSA-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