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3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(EXO-CYANO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE

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3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(EXO-CYANO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID CyXkG0QBDHh
InChI InChI=1S/C20H21NO9/c1-11(22)25-9-15-16(26-12(2)23)17(27-13(3)24)18-19(28-15)30-20(10-21,29-18)14-7-5-4-6-8-14/h4-8,15-19H,9H2,1-3H3/t15-,16+,17+,18-,19-,20+/m1/s1
InChIKey UXULEEQEEYEZNR-YRIPFXIYSA-N
Mol Weight 419.39 g/mol
Molecular Formula C20H21NO9
Exact Mass 419.121631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5MYJzFzIdwC
Name 3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(EXO-CYANO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21NO9
InChI InChI=1S/C20H21NO9/c1-11(22)25-9-15-16(26-12(2)23)17(27-13(3)24)18-19(28-15)30-20(10-21,29-18)14-7-5-4-6-8-14/h4-8,15-19H,9H2,1-3H3/t15-,16+,17+,18-,19-,20+/m1/s1
InChIKey UXULEEQEEYEZNR-YRIPFXIYSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3