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(2S,2'S,3R)-2-[2-Hydroxyperoxy-3-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
SpectraBase Compound ID 1LBEu1QtWF2
InChI InChI=1S/C36H56O5S/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(40-41-36)23-42(38,39)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 JOTLMHPLNPNKRB-GZSCVLGESA-N
Mol Weight 600.9 g/mol
Molecular Formula C36H56O5S
Exact Mass 600.384846 g/mol
Enantiomer InChIKey JOTLMHPLNPNKRB-VJEROSLPSA-N
Unknown Identification

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