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METHYL-(5-S,6-R)-5-[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-6-METHYL-8-PHENYL-OCTA-2-(E),7-(E)-DIENOATE
SpectraBase Compound ID HnGgGyuBf6M
InChI InChI=1S/C32H38O3Si/c1-26(24-25-27-16-9-6-10-17-27)30(22-15-23-31(33)34-5)35-36(32(2,3)4,28-18-11-7-12-19-28)29-20-13-8-14-21-29/h6-21,23-26,30H,22H2,1-5H3/b23-15+,25-24+/t26-,30+/m1/s1
InChIKey KCCGWEOYRACQAY-ONPCJYCKSA-N
Mol Weight 498.7 g/mol
Molecular Formula C32H38O3Si
Exact Mass 498.259022 g/mol
Enantiomer InChIKey KCCGWEOYRACQAY-ZGZXEJAFSA-N
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