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3,4,6-TRI-O-ACETYL-1,2-O-(2,2-DIMETHYL-1-ENDO-CYANOPROPYLIDENE)-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID KLXfO4BfCLX
InChI InChI=1S/C18H25NO9/c1-9(20)23-7-12-13(24-10(2)21)14(25-11(3)22)15-16(26-12)28-18(8-19,27-15)17(4,5)6/h12-16H,7H2,1-6H3/t12-,13+,14+,15-,16-,18-/m1/s1
InChIKey YJBFSWCZHUAQHL-FFZGVQJCSA-N
Mol Weight 399.4 g/mol
Molecular Formula C18H25NO9
Exact Mass 399.152931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8NsUDxoGio
Name 3,4,6-TRI-O-ACETYL-1,2-O-(2,2-DIMETHYL-1-ENDO-CYANOPROPYLIDENE)-ALPHA-D-GALACTOPYRANOSE
Comments MLMOS00399
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25NO9
InChI InChI=1S/C18H25NO9/c1-9(20)23-7-12-13(24-10(2)21)14(25-11(3)22)15-16(26-12)28-18(8-19,27-15)17(4,5)6/h12-16H,7H2,1-6H3/t12-,13+,14+,15-,16-,18-/m1/s1
InChIKey YJBFSWCZHUAQHL-FFZGVQJCSA-N
Instrument Name Bruker WM-250
Literature Reference P.I.KITOV, YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1416-1422.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3