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(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
SpectraBase Compound ID Gr4lC6ZJNMC
InChI InChI=1S/C37H58O5S/c1-25(2)11-10-12-26(3)32-17-18-33-31-16-15-27-23-37(40-6)28(22-36(27,5)34(31)19-20-35(32,33)4)21-29(41-42-37)24-43(38,39)30-13-8-7-9-14-30/h7-9,13-14,25-29,31-34H,10-12,15-24H2,1-6H3/t26-,27+,28-,29-,31+,32-,33+,34+,35-,36+,37+/m1/s1
InChIKey GLQODLZAIYCHBB-SZPWWGLXSA-N
Mol Weight 614.9 g/mol
Molecular Formula C37H58O5S
Exact Mass 614.400496 g/mol
Enantiomer InChIKey GLQODLZAIYCHBB-PYOZIKHWSA-N
Unknown Identification

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