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METHYL 3-DEOXY-3-C-ACETYL-2,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BWEHWRKbRyt
InChI InChI=1S/C15H22O9/c1-7(16)12-13(22-9(3)18)11(6-21-8(2)17)24-15(20-5)14(12)23-10(4)19/h11-15H,6H2,1-5H3/t11-,12+,13-,14-,15+/m1/s1
InChIKey ABMSFDHELCVKBB-KHMAMNHCSA-N
Mol Weight 346.33 g/mol
Molecular Formula C15H22O9
Exact Mass 346.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBHjjMjajPC
Name METHYL 3-DEOXY-3-C-ACETYL-2,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O9
InChI InChI=1S/C15H22O9/c1-7(16)12-13(22-9(3)18)11(6-21-8(2)17)24-15(20-5)14(12)23-10(4)19/h11-15H,6H2,1-5H3/t11-,12+,13-,14-,15+/m1/s1
InChIKey ABMSFDHELCVKBB-KHMAMNHCSA-N
Instrument Name Bruker WM-250
Literature Reference YU.V.NEMAL'TSEV, V.A.AFANAS'EV, A.S.SHASHKOV (1984) Bioorganich.Khim.(Russ.Lang.): v.10, N5, 702-707.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3