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Methyl-4-O-benzoyl-2,6-dideoxy.beta.-threo-hexopyranosid-3-ulose
SpectraBase Compound ID HUjpnKJDZsK
InChI InChI=1S/C14H16O5/c1-9-13(11(15)8-12(17-2)18-9)19-14(16)10-6-4-3-5-7-10/h3-7,9,12-13H,8H2,1-2H3
InChIKey SPUIDXPDIHXLFD-UHFFFAOYSA-N
Mol Weight 264.28 g/mol
Molecular Formula C14H16O5
Exact Mass 264.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CCBj0BVLiCq
Name Methyl-4-O-benzoyl-2,6-dideoxy.beta.-threo-hexopyranosid-3-ulose
CAS Registry Number 91861-13-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O5
InChI InChI=1S/C14H16O5/c1-9-13(11(15)8-12(17-2)18-9)19-14(16)10-6-4-3-5-7-10/h3-7,9,12-13H,8H2,1-2H3
InChIKey SPUIDXPDIHXLFD-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, C.J. Maring, J. Am. Chem. Soc. 107, 1269 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3