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2',4',6'-Trihydroxy-3'-(tetrahydro-pyran-2-yl-oxy)-acetophenone

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2',4',6'-Trihydroxy-3'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID LbkzCnMzSWZ
InChI InChI=1S/C13H16O6/c1-7(14)11-8(15)6-9(16)13(12(11)17)19-10-4-2-3-5-18-10/h6,10,15-17H,2-5H2,1H3
InChIKey RVWAIQXZADBFEM-UHFFFAOYSA-N
Mol Weight 268.26 g/mol
Molecular Formula C13H16O6
Exact Mass 268.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcdTi5Wdqg5
Name 2',4',6'-Trihydroxy-3'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O6
InChI InChI=1S/C13H16O6/c1-7(14)11-8(15)6-9(16)13(12(11)17)19-10-4-2-3-5-18-10/h6,10,15-17H,2-5H2,1H3
InChIKey RVWAIQXZADBFEM-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3