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Methyl (1R,2S,2'R,4S)-t-4-[2'-Acetoxy-2'-phenylacetoxy]-{[(t-butyl)diphenylsilyloxy)methyl}cyclopentane-r-1-acetate
SpectraBase Compound ID G6iLehcaCZP
InChI InChI=1S/C35H42O7Si/c1-25(36)41-33(26-15-9-6-10-16-26)34(38)42-29-21-27(23-32(37)39-5)28(22-29)24-40-43(35(2,3)4,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-20,27-29,33H,21-24H2,1-5H3/t27-,28-,29+,33-/m1/s1
InChIKey DIDJBIXWCSQTPK-NBJHOTSESA-N
Mol Weight 602.8 g/mol
Molecular Formula C35H42O7Si
Exact Mass 602.26998 g/mol
Enantiomer InChIKey DIDJBIXWCSQTPK-MKYOLNSUSA-N
Unknown Identification

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