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3,4,6-TRI-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSYLBROMIDE
SpectraBase Compound ID ERR0lFrX7Az
InChI InChI=1S/C20H20BrNO9/c1-10(23)27-9-15-16(28-11(2)24)17(29-12(3)25)18(19(21)30-15)31-20(26)14-6-4-13(8-22)5-7-14/h4-7,15-19H,9H2,1-3H3/t15-,16+,17+,18-,19+/m1/s1
InChIKey AUYFIYZYQLDRMB-SPOLIRPYSA-N
Mol Weight 498.28 g/mol
Molecular Formula C20H20BrNO9
Exact Mass 497.032144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BbW3ZGJhLB2
Name 3,4,6-TRI-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSYLBROMIDE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20BrNO9
InChI InChI=1S/C20H20BrNO9/c1-10(23)27-9-15-16(28-11(2)24)17(29-12(3)25)18(19(21)30-15)31-20(26)14-6-4-13(8-22)5-7-14/h4-7,15-19H,9H2,1-3H3/t15-,16+,17+,18-,19+/m1/s1
InChIKey AUYFIYZYQLDRMB-SPOLIRPYSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, N.K.KOCHETKOV (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N7, 951-957.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d