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(4R,AS)-2-(3,4-dimethoxy-phenyl)-4-(A-ethoxycarbonyloxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
SpectraBase Compound ID Dh2pFwVdfmN
InChI InChI=1S/C28H28O8S/c1-4-34-28(29)36-25(19-11-7-5-8-12-19)22-18-35-26(20-15-16-23(32-2)24(17-20)33-3)27(22)37(30,31)21-13-9-6-10-14-21/h5-17,22,25H,4,18H2,1-3H3
InChIKey MFXMKESNJKKJDB-UHFFFAOYSA-N
Mol Weight 524.58 g/mol
Molecular Formula C28H28O8S
Exact Mass 524.150489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4jRW0DbhVPc
Name (4R,AS)-2-(3,4-dimethoxy-phenyl)-4-(A-ethoxycarbonyloxy-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 C28H28O8S
InChI InChI=1S/C28H28O8S/c1-4-34-28(29)36-25(19-11-7-5-8-12-19)22-18-35-26(20-15-16-23(32-2)24(17-20)33-3)27(22)37(30,31)21-13-9-6-10-14-21/h5-17,22,25H,4,18H2,1-3H3
InChIKey MFXMKESNJKKJDB-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