(2R,2'R,3R/S)-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
Compound with spectra: 1 MS (GC)
![(2R,2'R,3R/S)-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal](/api/compound/ItCbfmMo98.png?ph=true&h=300&w=458 "(2R,2'R,3R/S)-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal")
| SpectraBase Compound ID | ItCbfmMo98 |
|---|---|
| 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-KTQOSSRISA-N |
| Mol Weight | 600.9 g/mol |
| Molecular Formula | C36H56O5S |
| Exact Mass | 600.384846 g/mol |
| Enantiomer InChIKey | JOTLMHPLNPNKRB-NLIIWDGRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-63-4703-17 |