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(+/-)-(2Z,1'RS,4RS,5RS)-7-(ACETYLOXY)-METHYL-4-METHYL-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-ISOBUTYRATE
SpectraBase Compound ID LpSk0QAR2TC
InChI InChI=1S/C24H34O5/c1-8-22(29-24(26)16(2)3)18(5)23(14-17(4)15-27-20(7)25)28-19(6)21-12-10-9-11-13-21/h8-13,16,18-19,23H,4,14-15H2,1-3,5-7H3/b22-8-/t18-,19-,23+/m0/s1
InChIKey RWMXNECIKMDFSG-FULPEMEVSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H34O5
Exact Mass 402.240624 g/mol
Enantiomer InChIKey RWMXNECIKMDFSG-JKSRQINVSA-N
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