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(+/-)-THREO-1-[2-(4-HYDROXY-3-METHOXYPHENYL)-3-METHYL-7-METHOXY-2,3-DIHYDROBENZO-[B]-FURAN-5-YL]-1,2-PROPANDIOL
SpectraBase Compound ID 242kLQLkEbP
InChI InChI=1S/C20H24O6/c1-10-14-7-13(18(23)11(2)21)9-17(25-4)20(14)26-19(10)12-5-6-15(22)16(8-12)24-3/h5-11,18-19,21-23H,1-4H3/t10-,11?,18?,19-/m1/s1
InChIKey ATJXKALKESRMIG-KHEVIFATSA-N
Mol Weight 360.41 g/mol
Molecular Formula C20H24O6
Exact Mass 360.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3owD45HydV
Name (+/-)-THREO-1-[2-(4-HYDROXY-3-METHOXYPHENYL)-3-METHYL-7-METHOXY-2,3-DIHYDROBENZO-[B]-FURAN-5-YL]-1,2-PROPANDIOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O6
InChI InChI=1S/C20H24O6/c1-10-14-7-13(18(23)11(2)21)9-17(25-4)20(14)26-19(10)12-5-6-15(22)16(8-12)24-3/h5-11,18-19,21-23H,1-4H3/t10-,11?,18?,19-/m1/s1
InChIKey ATJXKALKESRMIG-KHEVIFATSA-N
Literature Reference Author L.JUHASZ,L.KUERTI,S.ANTUS
Literature Reference Citation J.NAT.PROD.,63,866(2000)
Literature Reference DOI 10.1021/np990327h
Molecular Weight 360.407 g/mol
Solvent CDCl3
Source File Reference UWRU8509