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3,4,6-TRI-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSYLCYANIDE
SpectraBase Compound ID IiMnZuj9rta
InChI InChI=1S/C21H20N2O9/c1-11(24)28-10-17-19(29-12(2)25)20(30-13(3)26)18(16(9-23)31-17)32-21(27)15-6-4-14(8-22)5-7-15/h4-7,16-20H,10H2,1-3H3/t16-,17-,18+,19+,20-/m1/s1
InChIKey ZGMWBRFJGHBGRY-SWBPCFCJSA-N
Mol Weight 444.4 g/mol
Molecular Formula C21H20N2O9
Exact Mass 444.11688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7awtUjFfCzQ
Name 3,4,6-TRI-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSYLCYANIDE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20N2O9
InChI InChI=1S/C21H20N2O9/c1-11(24)28-10-17-19(29-12(2)25)20(30-13(3)26)18(16(9-23)31-17)32-21(27)15-6-4-14(8-22)5-7-15/h4-7,16-20H,10H2,1-3H3/t16-,17-,18+,19+,20-/m1/s1
InChIKey ZGMWBRFJGHBGRY-SWBPCFCJSA-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