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THREO-5-[1-[4-[(1E)-2-(3,5-DIHYDROXYPHENYL)-ETHENYL]-3-METHOXYPHENOXY]-2-METHOXY-2-(4-HYDROXY-3-METHOXYPHENYL)-ETHYL]-1,3-BENZENEDIOL

View entire compound with spectra: 1 NMR

THREO-5-[1-[4-[(1E)-2-(3,5-DIHYDROXYPHENYL)-ETHENYL]-3-METHOXYPHENOXY]-2-METHOXY-2-(4-HYDROXY-3-METHOXYPHENYL)-ETHYL]-1,3-BENZENEDIOL
SpectraBase Compound ID Ls0inD3sdXk
InChI InChI=1S/C31H30O9/c1-37-28-15-20(7-8-26(28)36)30(39-3)31(21-13-24(34)17-25(35)14-21)40-27-9-6-18(12-29(27)38-2)4-5-19-10-22(32)16-23(33)11-19/h4-17,30-36H,1-3H3/b5-4+/t30-,31-/m0/s1
InChIKey NODBKSFCUBXPGT-TXJNQENTSA-N
Mol Weight 546.57 g/mol
Molecular Formula C31H30O9
Exact Mass 546.188983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrK5jIO9bMI
Name THREO-5-[1-[4-[(1E)-2-(3,5-DIHYDROXYPHENYL)-ETHENYL]-3-METHOXYPHENOXY]-2-METHOXY-2-(4-HYDROXY-3-METHOXYPHENYL)-ETHYL]-1,3-BENZENEDIOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H30O9
InChI InChI=1S/C31H30O9/c1-37-28-15-20(7-8-26(28)36)30(39-3)31(21-13-24(34)17-25(35)14-21)40-27-9-6-18(12-29(27)38-2)4-5-19-10-22(32)16-23(33)11-19/h4-17,30-36H,1-3H3/b5-4+/t30-,31-/m0/s1
InChIKey NODBKSFCUBXPGT-TXJNQENTSA-N
Literature Reference Author X.F.WANG,Y.ZHANG,M.B.LIN,Q.HOU,C.S.YAO,J.G.SHI
Literature Reference Citation J.AS.NAT.PROD.RES.,16,511(2014)
Literature Reference DOI 10.1080/10286020.2014.913030
Molecular Weight 546.574 g/mol
Solvent CD3OD
Source File Reference UWPA9142