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

View entire compound with spectra: 1 NMR

(-)-(3S,4R,5R,6R)-3-(3',4',5'-TRIMETHOXY-ALPHA-HYDROXYBENZYL)-4-(3'',4''-METHYLENEDIOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
SpectraBase Compound ID BKIAsGM1XKO
InChI InChI=1S/C32H42O9/c1-17(2)21-9-7-18(3)11-24(21)40-32-22(12-19-8-10-23-25(13-19)39-16-38-23)28(31(34)41-32)29(33)20-14-26(35-4)30(37-6)27(15-20)36-5/h8,10,13-15,17-18,21-22,24,28-29,32-33H,7,9,11-12,16H2,1-6H3/t18?,21?,22-,24?,28+,29+,32-/m1/s1
InChIKey NJFQAUSWWGRGDA-UETAZNIHSA-N
Mol Weight 570.7 g/mol
Molecular Formula C32H42O9
Exact Mass 570.282883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBdya7ndrC3
Name (-)-(3S,4R,5R,6R)-3-(3',4',5'-TRIMETHOXY-ALPHA-HYDROXYBENZYL)-4-(3'',4''-METHYLENEDIOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
Compound Number 9C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O9
InChI InChI=1S/C32H42O9/c1-17(2)21-9-7-18(3)11-24(21)40-32-22(12-19-8-10-23-25(13-19)39-16-38-23)28(31(34)41-32)29(33)20-14-26(35-4)30(37-6)27(15-20)36-5/h8,10,13-15,17-18,21-22,24,28-29,32-33H,7,9,11-12,16H2,1-6H3/t18?,21?,22-,24?,28+,29+,32-/m1/s1
InChIKey NJFQAUSWWGRGDA-UETAZNIHSA-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 570.680 g/mol
Solvent CDCl3
Source File Reference UWRU3509