For research use only. Not for therapeutic Use.
Desisobutyryl Ciclesonide-d11 is a high-purity deuterated compound crucial for advanced pharmaceutical research. This isotopically labeled version of Desisobutyryl Ciclesonide contains eleven deuterium atoms, making it essential for studies on corticosteroid activity, anti-inflammatory mechanisms, and respiratory therapies. Its stable isotope labeling ensures precise and reliable analytical results, enhancing the accuracy of pharmacokinetic and pharmacodynamic studies. With improved stability and consistency, Desisobutyryl Ciclesonide-d11 integrates seamlessly into various experimental protocols, offering a robust and cost-effective solution for high-precision scientific investigations. Ideal for research and development, it supports the advancement of safer and more effective therapeutic agents.
Catalog Number | S000815 |
Molecular Formula | C28H27D11O6 |
Purity | ≥95% |
IUPAC Name | (1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one |
InChI | InChI=1S/C28H38O6/c1-26-11-10-18(30)12-17(26)8-9-19-20-13-23-28(22(32)15-29,27(20,2)14-21(31)24(19)26)34-25(33-23)16-6-4-3-5-7-16/h10-12,16,19-21,23-25,29,31H,3-9,13-15H2,1-2H3/t19-,20-,21-,23+,24+,25?,26-,27-,28+/m0/s1/i3D2,4D2,5D2,6D2,7D2,16D |
InChIKey | OXPLANUPKBHPMS-VFCFKYEJSA-N |
SMILES | [2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])C2O[C@@H]3C[C@H]4[C@@H]5CCC6=CC(=O)C=C[C@@]6([C@H]5[C@H](C[C@@]4([C@@]3(O2)C(=O)CO)C)O)C)([2H])[2H])([2H])[2H])[2H] |