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O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)DIMETHYLGLYOXIME
SpectraBase Compound ID BJOHVddtG0K
InChI InChI=1S/C18H26N2O11/c1-8(19-25)9(2)20-31-18-17(29-13(6)24)16(28-12(5)23)15(27-11(4)22)14(30-18)7-26-10(3)21/h14-18,25H,7H2,1-6H3/b19-8+,20-9-/t14-,15+,16+,17-,18+/m1/s1
InChIKey LCRCUBDPYYXQSR-AKAHKFANSA-N
Mol Weight 446.41 g/mol
Molecular Formula C18H26N2O11
Exact Mass 446.15366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vL1td82Riq
Name O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)DIMETHYLGLYOXIME
Comments C3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26N2O11
InChI InChI=1S/C18H26N2O11/c1-8(19-25)9(2)20-31-18-17(29-13(6)24)16(28-12(5)23)15(27-11(4)22)14(30-18)7-26-10(3)21/h14-18,25H,7H2,1-6H3/b19-8+,20-9-/t14-,15+,16+,17-,18+/m1/s1
InChIKey LCRCUBDPYYXQSR-AKAHKFANSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNYI, S.V.AFANAS'EVA, A.A.GALOYAN (1990) Bioorganich.Khim.(Russ. Lang.):v.16, N10, 1398-1401.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3