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(-)-GALBACIN;3,4-DIMETHYL-2,5-BIS-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
SpectraBase Compound ID NVYxQ2rlFF
InChI InChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20-/m0/s1
InChIKey QFUXQRHAJWXPGP-HIGYNYDNSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0K1mwT3svs
Name (-)-GALBACIN;3,4-DIMETHYL-2,5-BIS-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O5
InChI InChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20-/m0/s1
InChIKey QFUXQRHAJWXPGP-HIGYNYDNSA-N
Literature Reference Author L.M.VIEIRA,A.KIJJOA,A.M.S.SILVA,I.O.MONDRANONDRA,W.HERZ
Literature Reference Citation PHYTOCHEM.,48,1079(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01029-7
Molecular Weight 340.376 g/mol
Solvent CDCl3
Source File Reference UWMS1356