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6-O-Benzyl-3,5-dideoxy-1,2-O-isopropylidene-A-D-glycero-hex-3-eno-furanose
SpectraBase Compound ID KMetrr0IKNy
InChI InChI=1S/C16H20O4/c1-16(2)19-14-10-13(18-15(14)20-16)8-9-17-11-12-6-4-3-5-7-12/h3-7,10,14-15H,8-9,11H2,1-2H3
InChIKey ZIXALZVHGUTFJW-UHFFFAOYSA-N
Mol Weight 276.33 g/mol
Molecular Formula C16H20O4
Exact Mass 276.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ab4JP7j6ca
Name 6-O-Benzyl-3,5-dideoxy-1,2-O-isopropylidene-A-D-glycero-hex-3-eno-furanose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O4
InChI InChI=1S/C16H20O4/c1-16(2)19-14-10-13(18-15(14)20-16)8-9-17-11-12-6-4-3-5-7-12/h3-7,10,14-15H,8-9,11H2,1-2H3
InChIKey ZIXALZVHGUTFJW-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference S. Achab, B.C. Das, J. Chem. Soc. Perkin I 2863 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported