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(4R,AS)-2-(3,4-dimethoxy-phenyl)-4-(A-dimethoxymethoxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
SpectraBase Compound ID 9EfARsQ7b3a
InChI InChI=1S/C28H30O8S/c1-31-23-16-15-20(17-24(23)32-2)26-27(37(29,30)21-13-9-6-10-14-21)22(18-35-26)25(36-28(33-3)34-4)19-11-7-5-8-12-19/h5-17,22,25,28H,18H2,1-4H3
InChIKey AZMRDDIMLOHEHE-UHFFFAOYSA-N
Mol Weight 526.6 g/mol
Molecular Formula C28H30O8S
Exact Mass 526.166139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EIBseHNXjnI
Name (4R,AS)-2-(3,4-dimethoxy-phenyl)-4-(A-dimethoxymethoxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
Comments VARIAN XL-100 OR BRUKER 250 WM SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H30O8S
InChI InChI=1S/C28H30O8S/c1-31-23-16-15-20(17-24(23)32-2)26-27(37(29,30)21-13-9-6-10-14-21)22(18-35-26)25(36-28(33-3)34-4)19-11-7-5-8-12-19/h5-17,22,25,28H,18H2,1-4H3
InChIKey AZMRDDIMLOHEHE-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A. Pelter, R.S. Ward, G.M. Little, J. Chem. Soc. Perkin I 2775 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3