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(-)-(3R,4R,5R)-3-(3',4',5'-TRIMETHOXYBENZYL)-4-(3'',4''-METHYLENEDIOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
SpectraBase Compound ID 9puMaLGzkP7
InChI InChI=1S/C32H42O8/c1-18(2)22-9-7-19(3)11-26(22)39-32-24(12-20-8-10-25-27(14-20)38-17-37-25)23(31(33)40-32)13-21-15-28(34-4)30(36-6)29(16-21)35-5/h8,10,14-16,18-19,22-24,26,32H,7,9,11-13,17H2,1-6H3/t19?,22?,23-,24-,26?,32-/m0/s1
InChIKey PZXJPVHUAOYXOH-SFACBUOWSA-N
Mol Weight 554.7 g/mol
Molecular Formula C32H42O8
Exact Mass 554.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FUV1WSXqzg
Name (-)-(3R,4R,5R)-3-(3',4',5'-TRIMETHOXYBENZYL)-4-(3'',4''-METHYLENEDIOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O8
InChI InChI=1S/C32H42O8/c1-18(2)22-9-7-19(3)11-26(22)39-32-24(12-20-8-10-25-27(14-20)38-17-37-25)23(31(33)40-32)13-21-15-28(34-4)30(36-6)29(16-21)35-5/h8,10,14-16,18-19,22-24,26,32H,7,9,11-13,17H2,1-6H3/t19?,22?,23-,24-,26?,32-/m0/s1
InChIKey PZXJPVHUAOYXOH-SFACBUOWSA-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 554.681 g/mol
Solvent CDCl3
Source File Reference UWRU4121