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(E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid prop-2-enyl ester
SpectraBase Compound ID L1BnBFAU52z
InChI InChI=1S/C19H34O3Si/c1-6-14-22-19(21)18(15(2)23(3,4)5)17(20)13-12-16-10-8-7-9-11-16/h6,12-13,15-18,20H,1,7-11,14H2,2-5H3/b13-12+/t15-,17-,18+/m1/s1
InChIKey BZJDFWKFHXRAAQ-ILVVHCEBSA-N
Mol Weight 338.6 g/mol
Molecular Formula C19H34O3Si
Exact Mass 338.227721 g/mol
Enantiomer InChIKey BZJDFWKFHXRAAQ-CZLCCEDQSA-N
Unknown Identification

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