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[(2-S,3-R,4-R)-4-(3,4,5-TRIMETHOXYBENZYL)-2-(3,4,5-TRIMETHOXYPHENYL)-TETRAHYDROFURAN-3-YL]-METHYL_(2-Z)-METHYLBUT-2-EN-OATE

View entire compound with spectra: 1 NMR

[(2-S,3-R,4-R)-4-(3,4,5-TRIMETHOXYBENZYL)-2-(3,4,5-TRIMETHOXYPHENYL)-TETRAHYDROFURAN-3-YL]-METHYL_(2-Z)-METHYLBUT-2-EN-OATE
SpectraBase Compound ID GKOWBGRWtIa
InChI InChI=1S/C29H38O9/c1-9-17(2)29(30)38-16-21-20(10-18-11-22(31-3)27(35-7)23(12-18)32-4)15-37-26(21)19-13-24(33-5)28(36-8)25(14-19)34-6/h9,11-14,20-21,26H,10,15-16H2,1-8H3/b17-9+
InChIKey YRWPMMBXIDHIDN-RQZCQDPDSA-N
Mol Weight 530.6 g/mol
Molecular Formula C29H38O9
Exact Mass 530.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5ntqdzTkzI
Name [(2-S,3-R,4-R)-4-(3,4,5-TRIMETHOXYBENZYL)-2-(3,4,5-TRIMETHOXYPHENYL)-TETRAHYDROFURAN-3-YL]-METHYL_(2-Z)-METHYLBUT-2-EN-OATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O9
InChI InChI=1S/C29H38O9/c1-9-17(2)29(30)38-16-21-20(10-18-11-22(31-3)27(35-7)23(12-18)32-4)15-37-26(21)19-13-24(33-5)28(36-8)25(14-19)34-6/h9,11-14,20-21,26H,10,15-16H2,1-8H3/b17-9+
InChIKey YRWPMMBXIDHIDN-RQZCQDPDSA-N
Literature Reference Author S.SCHWAIGER,M.ADAMS,C.SEGER,E.P.ELLMERER,R.BAUER,H.STUPPNER
Literature Reference Citation PLANTA.MED.,70,978(2004)
Literature Reference DOI 10.1055/s-2004-832625
Molecular Weight 530.615 g/mol
Solvent CDCl3
Source File Reference UWMZ48531