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4'-(3,4,5-TRIMETHOXYPHENYLACETYL)-SYRINGOLIDE-1

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4'-(3,4,5-TRIMETHOXYPHENYLACETYL)-SYRINGOLIDE-1
SpectraBase Compound ID G6uaZudN8j4
InChI InChI=1S/C24H32O10/c1-5-6-7-8-24(27)20-22(26)31-13-23(20)21(34-24)17(12-32-23)33-18(25)11-14-9-15(28-2)19(30-4)16(10-14)29-3/h9-10,17,20-21,27H,5-8,11-13H2,1-4H3/t17-,20+,21+,23+,24-/m0/s1
InChIKey IAOAMSJZRQGFPG-IUVNAUOMSA-N
Mol Weight 480.5 g/mol
Molecular Formula C24H32O10
Exact Mass 480.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2elesz4B09r
Name 4'-(3,4,5-TRIMETHOXYPHENYLACETYL)-SYRINGOLIDE-1
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O10
InChI InChI=1S/C24H32O10/c1-5-6-7-8-24(27)20-22(26)31-13-23(20)21(34-24)17(12-32-23)33-18(25)11-14-9-15(28-2)19(30-4)16(10-14)29-3/h9-10,17,20-21,27H,5-8,11-13H2,1-4H3/t17-,20+,21+,23+,24-/m0/s1
InChIKey IAOAMSJZRQGFPG-IUVNAUOMSA-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 480.512 g/mol
Solvent CDCl3
Source File Reference UWMS2364