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3,6-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE

View entire compound with spectra: 1 NMR

3,6-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 5L7S37WqiWg
InChI InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25+,26-,27+/m1/s1
InChIKey MKJNVKWHTATLAD-GSWQDFIOSA-N
Mol Weight 645.6 g/mol
Molecular Formula C27H35NO17
Exact Mass 645.190499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZPWR8cTUwh
Name 3,6-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H35NO17
InChI InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25+,26-,27+/m1/s1
InChIKey MKJNVKWHTATLAD-GSWQDFIOSA-N
Instrument Name Bruker WM-250
Literature Reference N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N7, 967-976.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3