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4-O-Benzoyl-2,3-O-benzilidenium-1,6-anhydro-B-D-gulopyranose cation
SpectraBase Compound ID 37DU2XvNdh8
InChI InChI=1S/C20H17O6/c21-18(12-7-3-1-4-8-12)24-15-14-11-22-20(23-14)17-16(15)25-19(26-17)13-9-5-2-6-10-13/h1-10,14-17,20H,11H2/q+1
InChIKey VVXZVMDOXBSSDK-UHFFFAOYSA-N
Mol Weight 353.35 g/mol
Molecular Formula C20H17O6
Exact Mass 353.102513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DP5dAv05uF3
Name 4-O-Benzoyl-2,3-O-benzilidenium-1,6-anhydro-B-D-gulopyranose cation
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Formula C20H19O6
InChI InChI=1S/C20H17O6/c21-18(12-7-3-1-4-8-12)24-15-14-11-22-20(23-14)17-16(15)25-19(26-17)13-9-5-2-6-10-13/h1-10,14-17,20H,11H2/q+1
InChIKey VVXZVMDOXBSSDK-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference L. Hoffmeyer, S. Jacobsen, O. Mols, Acta Chem. Scand. B33, 175 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN