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4-[3''-(1C-METHYLBUTANOYLOXY)-PROPYL]-2-METHOXY-1A-(3',4'-METHYLENEDIOXYPHENYL)-1A,5B-DIHYDROBENZO-[3,4]-CYCLOBUTAOXIRENE

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4-[3''-(1C-METHYLBUTANOYLOXY)-PROPYL]-2-METHOXY-1A-(3',4'-METHYLENEDIOXYPHENYL)-1A,5B-DIHYDROBENZO-[3,4]-CYCLOBUTAOXIRENE
SpectraBase Compound ID DjDF8fc4r7v
InChI InChI=1S/C24H26O6/c1-4-14(2)23(25)27-9-5-6-15-10-17-21(20(11-15)26-3)24(22(17)30-24)16-7-8-18-19(12-16)29-13-28-18/h7-8,10-12,14,22H,4-6,9,13H2,1-3H3/t14?,22-,24+/m1/s1
InChIKey ZCBJMXAFTFFAMW-QPXOKPQLSA-N
Mol Weight 410.47 g/mol
Molecular Formula C24H26O6
Exact Mass 410.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4JelxEToIH5
Name 4-[3''-(1C-METHYLBUTANOYLOXY)-PROPYL]-2-METHOXY-1A-(3',4'-METHYLENEDIOXYPHENYL)-1A,5B-DIHYDROBENZO-[3,4]-CYCLOBUTAOXIRENE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26O6
InChI InChI=1S/C24H26O6/c1-4-14(2)23(25)27-9-5-6-15-10-17-21(20(11-15)26-3)24(22(17)30-24)16-7-8-18-19(12-16)29-13-28-18/h7-8,10-12,14,22H,4-6,9,13H2,1-3H3/t14?,22-,24+/m1/s1
InChIKey ZCBJMXAFTFFAMW-QPXOKPQLSA-N
Literature Reference Author Y.Y.AKGUL,H.ANIL
Literature Reference Citation PHYTOCHEM.,63,939(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00357-1
Molecular Weight 410.467 g/mol
Solvent CDCl3
Source File Reference UWMS28441