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1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-4C-ACETYL-BETA-D-XYLOHEXOPYRANOSE
SpectraBase Compound ID IDH57EwM6lv
InChI InChI=1S/C15H18O5/c1-10(16)15(17)7-12(14-19-9-13(15)20-14)18-8-11-5-3-2-4-6-11/h2-6,12-14,17H,7-9H2,1H3/t12-,13-,14-,15+/m1/s1
InChIKey VHYGTIFUQAHCDY-TUVASFSCSA-N
Mol Weight 278.3 g/mol
Molecular Formula C15H18O5
Exact Mass 278.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7buHAcv3UFL
Name 1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-4C-ACETYL-BETA-D-XYLOHEXOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O5
InChI InChI=1S/C15H18O5/c1-10(16)15(17)7-12(14-19-9-13(15)20-14)18-8-11-5-3-2-4-6-11/h2-6,12-14,17H,7-9H2,1H3/t12-,13-,14-,15+/m1/s1
InChIKey VHYGTIFUQAHCDY-TUVASFSCSA-N
Instrument Name Bruker WM-250
Literature Reference V.A.ZUBKOV, A.F.SVIRIDOV, R.P.GORSHKOVA, A.S.SHASHKOV, YU.S.OVODOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N4, 538-547.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3