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(2S,3S,4R,AS)-2-(3,4-dimethoxy-phenyl)-3-phenylsulfonyl-4-(A-phenylsulfonylmethoxy-benzyl)-tetrahydro-furan
SpectraBase Compound ID AKRugC5WOv
InChI InChI=1S/C32H32O8S2/c1-37-28-19-18-24(20-29(28)38-2)31-32(42(35,36)26-16-10-5-11-17-26)27(21-39-31)30(23-12-6-3-7-13-23)40-22-41(33,34)25-14-8-4-9-15-25/h3-20,27,30-32H,21-22H2,1-2H3
InChIKey PFBQIUYAYZOBJB-UHFFFAOYSA-N
Mol Weight 608.7 g/mol
Molecular Formula C32H32O8S2
Exact Mass 608.15386 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1A03igIK92E
Name (2S,3S,4R,AS)-2-(3,4-dimethoxy-phenyl)-3-phenylsulfonyl-4-(A-phenylsulfonylmethoxy-benzyl)-tetrahydro-furan
Comments VARIAN XL-100 OR BRUKER 250 WM SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H32O8S2
InChI InChI=1S/C32H32O8S2/c1-37-28-19-18-24(20-29(28)38-2)31-32(42(35,36)26-16-10-5-11-17-26)27(21-39-31)30(23-12-6-3-7-13-23)40-22-41(33,34)25-14-8-4-9-15-25/h3-20,27,30-32H,21-22H2,1-2H3
InChIKey PFBQIUYAYZOBJB-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