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(2R,2'S,3R/S)-2-[2'-Hydroxyperoxy-3'-(phenylthio)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
SpectraBase Compound ID IdR3IY0z5iF
InChI InChI=1S/C36H56O3S/c1-24(2)10-9-11-25(3)31-16-17-32-30-15-14-26-22-36(37)27(21-35(26,5)33(30)18-19-34(31,32)4)20-28(38-39-36)23-40-29-12-7-6-8-13-29/h6-8,12-13,24-28,30-33,37H,9-11,14-23H2,1-5H3/t25-,26+,27+,28+,30+,31-,32+,33+,34-,35+,36?/m1/s1
InChIKey FBDJLUJOVXTLTK-FJKUGFBUSA-N
Mol Weight 568.9 g/mol
Molecular Formula C36H56O3S
Exact Mass 568.395017 g/mol
Enantiomer InChIKey FBDJLUJOVXTLTK-PZEGVJBQSA-N
Unknown Identification

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