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(2R,4S,5S)-(6E)-2-[(1,1-dimethylethyl)dimethylsiloxy]-5-methyl-1-(phenylmethoxy)-6-octen-4-ol
SpectraBase Compound ID 67mVD4US3UN
InChI InChI=1S/C22H38O3Si/c1-8-12-18(2)21(23)15-20(25-26(6,7)22(3,4)5)17-24-16-19-13-10-9-11-14-19/h8-14,18,20-21,23H,15-17H2,1-7H3/b12-8+/t18-,20+,21-/m0/s1
InChIKey PLEGRZBSRMBDOZ-CTAQZCICSA-N
Mol Weight 378.6 g/mol
Molecular Formula C22H38O3Si
Exact Mass 378.259022 g/mol
Enantiomer InChIKey PLEGRZBSRMBDOZ-OEYPVMJQSA-N
Unknown Identification

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