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1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-D-ERYTHRO-HEXOPYRANO-4-ULOSE

View entire compound with spectra: 2 NMR

1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-D-ERYTHRO-HEXOPYRANO-4-ULOSE
SpectraBase Compound ID 4IxYwaAScRK
InChI InChI=1S/C13H14O4/c14-10-6-11(13-16-8-12(10)17-13)15-7-9-4-2-1-3-5-9/h1-5,11-13H,6-8H2/t11-,12-,13-/m1/s1
InChIKey JZVDFDFIJWWASV-JHJVBQTASA-N
Mol Weight 234.25 g/mol
Molecular Formula C13H14O4
Exact Mass 234.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IsHRKl0ZluJ
Name 1,6-ANHYDRO-3-DEOXY-2-O-BENZYL-BETA-D-ERYTHRO-HEXULOS-4-PYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14O4
InChI InChI=1S/C13H14O4/c14-10-6-11(13-16-8-12(10)17-13)15-7-9-4-2-1-3-5-9/h1-5,11-13H,6-8H2/t11-,12-,13-/m1/s1
InChIKey JZVDFDFIJWWASV-JHJVBQTASA-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