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(-)-(3R,4R,5R)-3-(3',4'-METHYLENEDIOXYBENZYL)-4-(3'',4''-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
SpectraBase Compound ID BRJsV5zGpuH
InChI InChI=1S/C31H40O7/c1-18(2)22-9-6-19(3)12-27(22)37-31-24(14-21-7-10-25(33-4)28(15-21)34-5)23(30(32)38-31)13-20-8-11-26-29(16-20)36-17-35-26/h7-8,10-11,15-16,18-19,22-24,27,31H,6,9,12-14,17H2,1-5H3/t19?,22?,23-,24-,27?,31-/m0/s1
InChIKey XFSONYCSPOGLAR-OLDDZQRQSA-N
Mol Weight 524.7 g/mol
Molecular Formula C31H40O7
Exact Mass 524.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ofZHoE13nV
Name (-)-(3R,4R,5R)-3-(3',4'-METHYLENEDIOXYBENZYL)-4-(3'',4''-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H40O7
InChI InChI=1S/C31H40O7/c1-18(2)22-9-6-19(3)12-27(22)37-31-24(14-21-7-10-25(33-4)28(15-21)34-5)23(30(32)38-31)13-20-8-11-26-29(16-20)36-17-35-26/h7-8,10-11,15-16,18-19,22-24,27,31H,6,9,12-14,17H2,1-5H3/t19?,22?,23-,24-,27?,31-/m0/s1
InChIKey XFSONYCSPOGLAR-OLDDZQRQSA-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 524.654 g/mol
Solvent CDCl3
Source File Reference UWRU4120