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5-Hexenoic acid, 4-(acetyloxy)-3-methyl-6-[1,3,3-trimethyl-2-(3-oxobutyl)cyclohexyl]-, methyl ester, [1R-[1.alpha.(3R*,4R*,5E),2.beta.]]-
SpectraBase Compound ID BmzEhDyCyKT
InChI InChI=1S/C23H38O5/c1-16(15-21(26)27-7)19(28-18(3)25)11-14-23(6)13-8-12-22(4,5)20(23)10-9-17(2)24/h11,14,16,19-20H,8-10,12-13,15H2,1-7H3/b14-11+/t16-,19+,20+,23-/m1/s1
InChIKey GOGFDDSLAZOAKO-OCFGGRCHSA-N
Mol Weight 394.6 g/mol
Molecular Formula C23H38O5
Exact Mass 394.271924 g/mol
Enantiomer InChIKey GOGFDDSLAZOAKO-DVZAXGTNSA-N
Unknown Identification

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