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METHYL 3-DEOXY-3-C-METHOXYCARBONYL-2,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KABoaIHgl1g
InChI InChI=1S/C15H22O10/c1-7(16)22-6-10-12(23-8(2)17)11(14(19)20-4)13(24-9(3)18)15(21-5)25-10/h10-13,15H,6H2,1-5H3/t10-,11+,12-,13-,15+/m1/s1
InChIKey PWTMXZNUMLMZCO-OKWIKPQFSA-N
Mol Weight 362.33 g/mol
Molecular Formula C15H22O10
Exact Mass 362.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJ5jcQ9Vx3Q
Name METHYL 3-DEOXY-3-C-METHOXYCARBONYL-2,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O10
InChI InChI=1S/C15H22O10/c1-7(16)22-6-10-12(23-8(2)17)11(14(19)20-4)13(24-9(3)18)15(21-5)25-10/h10-13,15H,6H2,1-5H3/t10-,11+,12-,13-,15+/m1/s1
InChIKey PWTMXZNUMLMZCO-OKWIKPQFSA-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