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(S)-(3,4-dimethoxyphenyl)-[(3R,4R,5S)-5-(3,4-dimethoxyphenyl)-4-methylol-tetrahydrofuran-3-yl]methanol
SpectraBase Compound ID 2kFcj9yzG5l
InChI InChI=1S/C22H28O7/c1-25-17-7-5-13(9-19(17)27-3)21(24)16-12-29-22(15(16)11-23)14-6-8-18(26-2)20(10-14)28-4/h5-10,15-16,21-24H,11-12H2,1-4H3/t15-,16-,21+,22+/m0/s1
InChIKey YHXRGUWLQJECEW-RZTYQLBFSA-N
Mol Weight 404.46 g/mol
Molecular Formula C22H28O7
Exact Mass 404.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IgLUKJoElAw
Name (S)-(3,4-dimethoxyphenyl)-[(3R,4R,5S)-5-(3,4-dimethoxyphenyl)-4-methylol-tetrahydrofuran-3-yl]methanol
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-25-17-7-5-13(9-19(17)27-3)21(24)16-12-29-22(15(16)11-23)14-6-8-18(26-2)20(10-14)28-4/h5-10,15-16,21-24H,11-12H2,1-4H3/t15-,16-,21+,22+/m0/s1
InChIKey YHXRGUWLQJECEW-RZTYQLBFSA-N
Literature Reference Author M.TENE,P.TANE,B.L.SONDENGAM,J.D.CONNOLLY
Literature Reference Citation PHYTOCHEM.,65,2101(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.05.014
Molecular Weight 404.460 g/mol
Solvent CDCl3
Source File Reference UWVN29995