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CHUSHIZISIN_A;THREO-1-(4-HYDROXYPHENYL)-2-{4-[(E)-3-HYDROXY-1-PROPENYL]-2-METHOXYPHENOXY}-1,3-PROPANEDIOL
SpectraBase Compound ID BaRYVhunZMS
InChI InChI=1S/C19H22O6/c1-24-17-11-13(3-2-10-20)4-9-16(17)25-18(12-21)19(23)14-5-7-15(22)8-6-14/h2-9,11,18-23H,10,12H2,1H3/b3-2+/t18-,19-/m0/s1
InChIKey YCPLFSHHVNUIPO-XVXNLHAJSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qgYkrLIUE5
Name CHUSHIZISIN_A;THREO-1-(4-HYDROXYPHENYL)-2-{4-[(E)-3-HYDROXY-1-PROPENYL]-2-METHOXYPHENOXY}-1,3-PROPANEDIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-24-17-11-13(3-2-10-20)4-9-16(17)25-18(12-21)19(23)14-5-7-15(22)8-6-14/h2-9,11,18-23H,10,12H2,1H3/b3-2+/t18-,19-/m0/s1
InChIKey YCPLFSHHVNUIPO-XVXNLHAJSA-N
Literature Reference Author R.Q.MEI,Y.H.WANG,G.H.DU,G.M.LIU,L.ZHANG,Y.X.CHENG
Literature Reference Citation J.NAT.PROD.,72,621(2009)
Literature Reference DOI 10.1021/np800488p
Molecular Weight 346.380 g/mol
Sample ID 32354
Solvent CD3OD