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(2R,3R,4S,5R,6R,7S)-Tetrahydro-2-methoxy-3,5-dimethyl-6-(1-[3,4,5-trimethoxy-phenyl]-ethyl)-2H-pyran-4-ol
SpectraBase Compound ID LE2pgcY4Xwj
InChI InChI=1S/C19H30O6/c1-10(17-11(2)16(20)12(3)19(24-7)25-17)13-8-14(21-4)18(23-6)15(9-13)22-5/h8-12,16-17,19-20H,1-7H3
InChIKey PJJCXPWFOLRAPM-UHFFFAOYSA-N
Mol Weight 354.44 g/mol
Molecular Formula C19H30O6
Exact Mass 354.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8WlZzE59vdF
Name (2R,3R,4S,5R,6R,7S)-Tetrahydro-2-methoxy-3,5-dimethyl-6-(1-[3,4,5-trimethoxy-phenyl]-ethyl)-2H-pyran-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H30O6
InChI InChI=1S/C19H30O6/c1-10(17-11(2)16(20)12(3)19(24-7)25-17)13-8-14(21-4)18(23-6)15(9-13)22-5/h8-12,16-17,19-20H,1-7H3
InChIKey PJJCXPWFOLRAPM-UHFFFAOYSA-N
Literature Reference S. Danishefsky, D.F. Harvey, J. Am. Chem. Soc. 107, 6647 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3