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1-O-Acetyl-2,3,5-O-tris(benzyl)-D-arabinofuranose

View entire compound with spectra: 1 NMR

1-O-Acetyl-2,3,5-O-tris(benzyl)-D-arabinofuranose
SpectraBase Compound ID 2hOie8rnsV9
InChI InChI=1S/C28H30O6/c1-21(29)33-28-27(32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)25(34-28)20-30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3
InChIKey CPWPSDGLXXKBKZ-UHFFFAOYSA-N
Mol Weight 462.54 g/mol
Molecular Formula C28H30O6
Exact Mass 462.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NoMXPazvMG
Name 1-O-Acetyl-2,3,5-O-tris(benzyl)-D-arabinofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H30O6
InChI InChI=1S/C28H30O6/c1-21(29)33-28-27(32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)25(34-28)20-30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3
InChIKey CPWPSDGLXXKBKZ-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.E. Maryanoff, A.B. Reitz, G.F. Tutwiler, J. Am. Chem. Soc. 106, 7851 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3