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4-[4'-(t-Butyldiphenylsilyl)oxy]butyl}-2,9-dihydroxy-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one -
SpectraBase Compound ID Kl3epjagoIJ
InChI InChI=1S/C35H50O4Si/c1-25-28-20-22-35(7,32(38)31(37)29(24-30(25)36)34(28,5)6)21-14-15-23-39-40(33(2,3)4,26-16-10-8-11-17-26)27-18-12-9-13-19-27/h8-13,16-19,29-31,36-37H,14-15,20-24H2,1-7H3/t29-,30-,31+,35-/m1/s1
InChIKey SSBGERXYFOJAGE-FKGBSIOTSA-N
Mol Weight 562.9 g/mol
Molecular Formula C35H50O4Si
Exact Mass 562.347837 g/mol
Enantiomer InChIKey SSBGERXYFOJAGE-ZPNDBRHUSA-N
Unknown Identification

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