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4-ACETOXY-2,3-BIS-(3,4,5-TRIMETHOXYBENZYL)-1-BUTANOL
SpectraBase Compound ID GfQSHjAElUg
InChI InChI=1S/C26H36O9/c1-16(28)35-15-20(9-18-12-23(31-4)26(34-7)24(13-18)32-5)19(14-27)8-17-10-21(29-2)25(33-6)22(11-17)30-3/h10-13,19-20,27H,8-9,14-15H2,1-7H3
InChIKey FEYMFMQVFVXOPI-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C26H36O9
Exact Mass 492.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gz9tfkZDcJn
Name 4-ACETOXY-2,3-BIS-(3,4,5-TRIMETHOXYBENZYL)-1-BUTANOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36O9
InChI InChI=1S/C26H36O9/c1-16(28)35-15-20(9-18-12-23(31-4)26(34-7)24(13-18)32-5)19(14-27)8-17-10-21(29-2)25(33-6)22(11-17)30-3/h10-13,19-20,27H,8-9,14-15H2,1-7H3
InChIKey FEYMFMQVFVXOPI-UHFFFAOYSA-N
Literature Reference Author S.NGOUELA,E.TSAMO,J.D.CONNOLLY
Literature Reference Citation PHYTOCHEM.,37,867(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90373-X
Molecular Weight 492.566 g/mol
Solvent CDCl3
Source File Reference UWLU23547