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(-)-(3S,4R,5R,6R)-3-(3',4'-METHYLENEDIOXY-ALPHA-HYDROXYBENZYL)-4-(3'',4''-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE

View entire compound with spectra: 1 NMR

(-)-(3S,4R,5R,6R)-3-(3',4'-METHYLENEDIOXY-ALPHA-HYDROXYBENZYL)-4-(3'',4''-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
SpectraBase Compound ID Ez496gRPJ9X
InChI InChI=1S/C31H40O8/c1-17(2)21-9-6-18(3)12-25(21)38-31-22(13-19-7-10-23(34-4)26(14-19)35-5)28(30(33)39-31)29(32)20-8-11-24-27(15-20)37-16-36-24/h7-8,10-11,14-15,17-18,21-22,25,28-29,31-32H,6,9,12-13,16H2,1-5H3/t18?,21?,22-,25?,28+,29+,31-/m0/s1
InChIKey BZWPRCICLXXGRM-AROMBYGSSA-N
Mol Weight 540.7 g/mol
Molecular Formula C31H40O8
Exact Mass 540.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcD0TY5bgWB
Name (-)-(3S,4R,5R,6R)-3-(3',4'-METHYLENEDIOXY-ALPHA-HYDROXYBENZYL)-4-(3'',4''-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H40O8
InChI InChI=1S/C31H40O8/c1-17(2)21-9-6-18(3)12-25(21)38-31-22(13-19-7-10-23(34-4)26(14-19)35-5)28(30(33)39-31)29(32)20-8-11-24-27(15-20)37-16-36-24/h7-8,10-11,14-15,17-18,21-22,25,28-29,31-32H,6,9,12-13,16H2,1-5H3/t18?,21?,22-,25?,28+,29+,31-/m0/s1
InChIKey BZWPRCICLXXGRM-AROMBYGSSA-N
Literature Reference Author A.PELTER,R.S.WARD,D.M.JONES,P.MADDOCKS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2621(1993)
Literature Reference DOI 10.1039/p19930002621
Molecular Weight 540.654 g/mol
Solvent CDCl3
Source File Reference UWRU3508