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(2S,5R)-Hydroxyperoxy-3-(phenylthio)-4-nor-3,4-secocholestan-5-one 2,5-peroxyhemiacetal
SpectraBase Compound ID 9dfFeI1Eogw
InChI InChI=1S/C32H50O3S/c1-22(2)10-9-11-23(3)27-14-15-28-26-16-19-32(33)31(5,29(26)17-18-30(27,28)4)20-24(34-35-32)21-36-25-12-7-6-8-13-25/h6-8,12-13,22-24,26-29,33H,9-11,14-21H2,1-5H3/t23-,24+,26+,27?,28+,29+,30-,31-,32-/m1/s1
InChIKey FILBBAADQMLVCI-SXKGWNMTSA-N
Mol Weight 514.8 g/mol
Molecular Formula C32H50O3S
Exact Mass 514.348067 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FLr8EPSFoFf
Name (2S,5R)-Hydroxyperoxy-3-(phenylthio)-4-nor-3,4-secocholestan-5-one 2,5-peroxyhemiacetal
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H50O3S
InChI InChI=1S/C32H50O3S/c1-22(2)10-9-11-23(3)27-14-15-28-26-16-19-32(33)31(5,29(26)17-18-30(27,28)4)20-24(34-35-32)21-36-25-12-7-6-8-13-25/h6-8,12-13,22-24,26-29,33H,9-11,14-21H2,1-5H3/t23-,24+,26+,27?,28+,29+,30-,31-,32-/m1/s1
InChIKey FILBBAADQMLVCI-SXKGWNMTSA-N
Molecular Weight 514.809 g/mol
SMILES O[C@@]12[C@@]([C@@]3([C@]([C@@]4(CCC([C@]4(CC3)C)[C@@](CCCC(C)C)(C)[H])[H])(CC2)[H])[H])(C[C@](OO1)(CSc1ccccc1)[H])C
SPLASH splash10-00di-0900000000-1ada18f85104d41c8c3f
Source of Spectrum J-63-4703-23
Synonyms (3S,4aR,4bS,6aR,9aS,9bS,11aR)-7-[(1R)-1,5-dimethylhexyl]-4a,6a-dimethyl-3-[(phenylsulfanyl)methyl]tetradecahydro-11aH-cyclopenta[5,6]naphtho[2,1-c][1,2]dioxin-11a-ol
Wiley ID 1401194