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2,5-Dihydroxy-2-methyl-8-(tetrahydro-2-methoxy-pyran-2-yl)-oct-7-yn-1-yl toluene-P-sulfonate
SpectraBase Compound ID 8jyoXUNSSY9
InChI InChI=1S/C22H32O7S/c1-18-8-10-20(11-9-18)30(25,26)29-17-21(2,24)15-12-19(23)7-6-14-22(27-3)13-4-5-16-28-22/h8-11,19,23-24H,4-5,7,12-13,15-17H2,1-3H3
InChIKey AMZUJROFRTWDOS-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C22H32O7S
Exact Mass 440.186875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8MSKG082sF
Name 2,5-Dihydroxy-2-methyl-8-(tetrahydro-2-methoxy-pyran-2-yl)-oct-7-yn-1-yl toluene-P-sulfonate
Comments 67.8 MHZ SPECTRUM, ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O7S
InChI InChI=1S/C22H32O7S/c1-18-8-10-20(11-9-18)30(25,26)29-17-21(2,24)15-12-19(23)7-6-14-22(27-3)13-4-5-16-28-22/h8-11,19,23-24H,4-5,7,12-13,15-17H2,1-3H3
InChIKey AMZUJROFRTWDOS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.A. Brimble, G.M. Williams, R.Baker, J. Chem. Soc. Perkin I 2221 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3