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(4AS*,9bR*)-6-methoxy-9b-(4-tolylsulfonyl-oxymethyl)-1,4,4a,9b-tetrahydro-dibenzofuran-3(2H)-one ethylene acetal
SpectraBase Compound ID CdjTqJuRgWN
InChI InChI=1S/C23H26O7S/c1-16-6-8-17(9-7-16)31(24,25)29-15-22-10-11-23(27-12-13-28-23)14-20(22)30-21-18(22)4-3-5-19(21)26-2/h3-9,20H,10-15H2,1-2H3
InChIKey QDOXDJGKIAMUKN-UHFFFAOYSA-N
Mol Weight 446.51 g/mol
Molecular Formula C23H26O7S
Exact Mass 446.139924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QXKXnlyeIv
Name (4AS*,9bR*)-6-methoxy-9b-(4-tolylsulfonyl-oxymethyl)-1,4,4a,9b-tetrahydro-dibenzofuran-3(2H)-one ethylene acetal
Comments reassigned
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Formula C23H26O7S
InChI InChI=1S/C23H26O7S/c1-16-6-8-17(9-7-16)31(24,25)29-15-22-10-11-23(27-12-13-28-23)14-20(22)30-21-18(22)4-3-5-19(21)26-2/h3-9,20H,10-15H2,1-2H3
InChIKey QDOXDJGKIAMUKN-UHFFFAOYSA-N
Literature Reference D.J. Ackland, J.T. Pinhey, J. Chem. Soc. Perkin I 2695 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3