John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7AzuOByALKF SpectraBase Spectrum ID=29A5ThD6AGZ

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4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
SpectraBase Compound ID 7AzuOByALKF
InChI InChI=1S/C23H30O8/c1-3-4-5-12-23(26)19-21(25)28-14-22(19)20(31-23)17(13-29-22)30-18(24)11-8-15-6-9-16(27-2)10-7-15/h6-7,9-10,17,19-20,26H,3-5,8,11-14H2,1-2H3/t17-,19+,20+,22+,23-/m0/s1
InChIKey SAHMSRGIJRPLSD-JOCFFJSCSA-N
Mol Weight 434.49 g/mol
Molecular Formula C23H30O8
Exact Mass 434.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29A5ThD6AGZ
Name 4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
Compound Number 3B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30O8
InChI InChI=1S/C23H30O8/c1-3-4-5-12-23(26)19-21(25)28-14-22(19)20(31-23)17(13-29-22)30-18(24)11-8-15-6-9-16(27-2)10-7-15/h6-7,9-10,17,19-20,26H,3-5,8,11-14H2,1-2H3/t17-,19+,20+,22+,23-/m0/s1
InChIKey SAHMSRGIJRPLSD-JOCFFJSCSA-N
Literature Reference Author T.TSURUSHIMA,S.L.MIDLAND,C.M.ZENG,C.JI,J.J.SIMS,N.T.KEEN
Literature Reference Citation PHYTOCHEM.,43,1219(1996)
Literature Reference DOI 10.1016/S0031-9422(96)00530-4
Molecular Weight 434.486 g/mol
Solvent CDCl3
Source File Reference UWMS2365
SpectraBase Batch ID 2JdsD5BGg4Q