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Methyl-4-O-acetyl-2-O-benzoyl-6-deoxy.alpha.-L-arabino-hexopyranosid-3-ulose
SpectraBase Compound ID 3ACXXFYR6n5
InChI InChI=1S/C16H18O7/c1-9-13(22-10(2)17)12(18)14(16(20-3)21-9)23-15(19)11-7-5-4-6-8-11/h4-9,13-14,16H,1-3H3
InChIKey JTCYUJBNGXLERJ-UHFFFAOYSA-N
Mol Weight 322.31 g/mol
Molecular Formula C16H18O7
Exact Mass 322.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmyZIUBrU9v
Name Methyl-4-O-acetyl-2-O-benzoyl-6-deoxy.alpha.-L-arabino-hexopyranosid-3-ulose
CAS Registry Number 111476-69-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O7
InChI InChI=1S/C16H18O7/c1-9-13(22-10(2)17)12(18)14(16(20-3)21-9)23-15(19)11-7-5-4-6-8-11/h4-9,13-14,16H,1-3H3
InChIKey JTCYUJBNGXLERJ-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2105 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3