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(-)-(2R,3R)-2-(3',4',5'-TRIMETHOXYBENZYL)-3-(3'',4''-METHYLENEDIOXYBENZYL)-BUTANEDIOL
SpectraBase Compound ID KgNAEyc7o2P
InChI InChI=1S/C22H28O7/c1-25-20-9-15(10-21(26-2)22(20)27-3)7-17(12-24)16(11-23)6-14-4-5-18-19(8-14)29-13-28-18/h4-5,8-10,16-17,23-24H,6-7,11-13H2,1-3H3/t16-,17+/m1/s1
InChIKey FDHFWHRGVDRJIK-SJORKVTESA-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 Gm0rXnw70YW
Name (-)-(2R,3R)-2-(3',4',5'-TRIMETHOXYBENZYL)-3-(3'',4''-METHYLENEDIOXYBENZYL)-BUTANEDIOL
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-25-20-9-15(10-21(26-2)22(20)27-3)7-17(12-24)16(11-23)6-14-4-5-18-19(8-14)29-13-28-18/h4-5,8-10,16-17,23-24H,6-7,11-13H2,1-3H3/t16-,17+/m1/s1
InChIKey FDHFWHRGVDRJIK-SJORKVTESA-N
Literature Reference Author A.PELTER,R.S.WARD,D.M.JONES,P.MADDOCKS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2631(1993)
Literature Reference DOI 10.1039/p19930002631
Molecular Weight 404.460 g/mol
Solvent CDCl3
Source File Reference UWRU4127