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(-)-(3R,4R,5R)-3-(3',4',5'-TRIMETHOXYBENZYL)-4-[3'',4''-METHYLENEDIOXY-ALPHA,ALPHA-BIS-(PHENYLTHIO)-BENZYL]-5-(1-MENTHYLOXY)-BUTYROLACTONE

View entire compound with spectra: 1 NMR

(-)-(3R,4R,5R)-3-(3',4',5'-TRIMETHOXYBENZYL)-4-[3'',4''-METHYLENEDIOXY-ALPHA,ALPHA-BIS-(PHENYLTHIO)-BENZYL]-5-(1-MENTHYLOXY)-BUTYROLACTONE
SpectraBase Compound ID LUE8LgLE6uL
InChI InChI=1S/C44H50O8S2/c1-27(2)33-19-17-28(3)21-36(33)51-43-40(34(42(45)52-43)22-29-23-38(46-4)41(48-6)39(24-29)47-5)44(53-31-13-9-7-10-14-31,54-32-15-11-8-12-16-32)30-18-20-35-37(25-30)50-26-49-35/h7-16,18,20,23-25,27-28,33-34,36,40,43H,17,19,21-22,26H2,1-6H3/t28?,33?,34-,36?,40-,43-/m0/s1
InChIKey NOWWEXPBSIPJHF-HACHASNOSA-N
Mol Weight 771.0 g/mol
Molecular Formula C44H50O8S2
Exact Mass 770.294711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9puDG1amSl3
Name (-)-(3R,4R,5R)-3-(3',4',5'-TRIMETHOXYBENZYL)-4-[3'',4''-METHYLENEDIOXY-ALPHA,ALPHA-BIS-(PHENYLTHIO)-BENZYL]-5-(1-MENTHYLOXY)-BUTYROLACTONE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H50O8S2
InChI InChI=1S/C44H50O8S2/c1-27(2)33-19-17-28(3)21-36(33)51-43-40(34(42(45)52-43)22-29-23-38(46-4)41(48-6)39(24-29)47-5)44(53-31-13-9-7-10-14-31,54-32-15-11-8-12-16-32)30-18-20-35-37(25-30)50-26-49-35/h7-16,18,20,23-25,27-28,33-34,36,40,43H,17,19,21-22,26H2,1-6H3/t28?,33?,34-,36?,40-,43-/m0/s1
InChIKey NOWWEXPBSIPJHF-HACHASNOSA-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 770.996 g/mol
Solvent CDCl3
Source File Reference UWRU4118