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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
Enantiomer InChIKey IAOAMSJZRQGFPG-WXJRWHARSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of syringolide 1 ketals and esters for receptor studies Phytochemistry 1996

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