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| Chemical manufacturer | ||||
| Name | (3R,4beta,7alpha)-7-(4-Chlorophenyl)-2-(4-Fluorophenyl)-7-Hydroxy-3-(4-Hydroxyphenyl)-2-Azaspiro[3.5]Nonan-1-One |
|---|---|
| Synonyms | EZETIMIBE ANALOGUE; (3R,4Β,7Α)-; Sch 58053 |
| Molecular Structure | ![]() |
| Molecular Formula | C26H23ClFNO3 |
| Molecular Weight | 451.92 |
| CAS Registry Number | 194423-53-5 |
| SMILES | Oc1ccc(cc1)[C@H]1N(c2ccc(cc2)F)C(=O)C21CC[C@](CC2)(O)c1ccc(cc1)Cl |
| InChI | 1S/C26H23ClFNO3/c27-19-5-3-18(4-6-19)26(32)15-13-25(14-16-26)23(17-1-11-22(30)12-2-17)29(24(25)31)21-9-7-20(28)8-10-21/h1-12,23,30,32H,13-16H2/t23-,25?,26-/m1/s1 |
| Market Analysis Reports |
| List of Reports Available for (3R,4beta,7alpha)-7-(4-Chlorophenyl)-2-(4-Fluorophenyl)-7-Hydroxy-3-(4-Hydroxyphenyl)-2-Azaspiro[3.5]Nonan-1-One |