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(4R,5S,6S)-6-ACETOXY-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTENE
SpectraBase Compound ID 7k534wizykX
InChI InChI=1S/C36H48O6Si/c1-29(37)42-34(28-38-25-30-17-10-7-11-18-30)35(40-27-32-21-14-9-15-22-32)33(39-26-31-19-12-8-13-20-31)23-16-24-41-43(5,6)36(2,3)4/h7-23,33-35H,24-28H2,1-6H3/b23-16+/t33-,34+,35-/m1/s1
InChIKey RMBIRCBILDSPRV-ATDQYEGFSA-N
Mol Weight 604.9 g/mol
Molecular Formula C36H48O6Si
Exact Mass 604.322016 g/mol
Enantiomer InChIKey RMBIRCBILDSPRV-JENBEMQLSA-N
Unknown Identification

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