| Primary information |
|---|
| ID | 20262 |
| Pubchem ID | 101850 |
| Name | 11-ketoetiocholanolone |
| Description | RN given refers to (3alpha;5beta)-isomer |
| Synonym | 11-Ketoetiocholanolone Etiocholanol-11-one 11-Oxoetiocholanolone 11-Oxoaetiocholanolone Ba 2684 5beta-Androstan-3alpha-ol-11;17-dione 3alpha-Hydroxy-5beta-androstane-11;17-dione 3alpha-Hydroxy-11 |
| Molecular Weight | 304.42 |
| Formula | C19H28O3 |
| IUPAC | (3R;5R;8S;9S;10S;13S;14S)-3-hydroxy-10;13-dimethyl-2;3;4;5;6;7;8;9;12;14;15;16-dodecahydro-1H-cyclopenta[a]phenanthrene-11;17-dione |
| SMILE | CC12CCC(CC1CCC3C2C(=O)CC4(C3CCC4=O)C)O |
| PDB ID | NA |
| KEGG | C14552 |
| HMDB ID | HMDB0006031 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|