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BENZYL 2-O-ACETYL-4-O-METHYL-3-DEOXY-3-C-CARBAMOYL-3-C-CYANO-ALPHA-D-LIXOPYRANOSIDE
SpectraBase Compound ID 8SKxxUB45tL
InChI InChI=1S/C17H20N2O6/c1-11(20)25-14-15(23-8-12-6-4-3-5-7-12)24-9-13(22-2)17(14,10-18)16(19)21/h3-7,13-15H,8-9H2,1-2H3,(H2,19,21)/t13-,14-,15+,17+/m1/s1
InChIKey IXFGQSBOGGJEDB-AIANPOQGSA-N
Mol Weight 348.36 g/mol
Molecular Formula C17H20N2O6
Exact Mass 348.132136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzlUGU73mzl
Name BENZYL 2-O-ACETYL-4-O-METHYL-3-DEOXY-3-C-CARBAMOYL-3-C-CYANO-ALPHA-D-LIXOPYRANOSIDE
Comments D
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O6
InChI InChI=1S/C17H20N2O6/c1-11(20)25-14-15(23-8-12-6-4-3-5-7-12)24-9-13(22-2)17(14,10-18)16(19)21/h3-7,13-15H,8-9H2,1-2H3,(H2,19,21)/t13-,14-,15+,17+/m1/s1
InChIKey IXFGQSBOGGJEDB-AIANPOQGSA-N
Instrument Name Bruker WM-250
Literature Reference YU.V.NEMAL'TSEV, V.A.AFANAS'EV, A.S.SHASHKOV, O.S.CHIZHOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N5, 688-696.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT