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1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one
SpectraBase Compound ID FFHhtch5npe
InChI InChI=1S/C31H36O5/c1-24(32)17-18-28-19-29(34-21-26-13-7-3-8-14-26)31(35-22-27-15-9-4-10-16-27)30(36-28)23-33-20-25-11-5-2-6-12-25/h2-16,28-31H,17-23H2,1H3
InChIKey JYTPVJUCSASUSW-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C31H36O5
Exact Mass 488.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KrQimTs8283
Name 1-(3,4,6-Tri-O-benzyl-2-deoxy.beta.-D-glucopyranosyl)-butan-3-one
CAS Registry Number 108744-01-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H36O5
InChI InChI=1S/C31H36O5/c1-24(32)17-18-28-19-29(34-21-26-13-7-3-8-14-26)31(35-22-27-15-9-4-10-16-27)30(36-28)23-33-20-25-11-5-2-6-12-25/h2-16,28-31H,17-23H2,1H3
InChIKey JYTPVJUCSASUSW-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.K. Hutchinson, P.L. Fuchs, J. Am. Chem. Soc. 109, 4930 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3