| Primary information |
|---|
| ID | 20178 |
| Pubchem ID | 5284250 |
| Name | 5alpha-Cholestane-3alpha;7alpha;12alpha;23;25-pentol |
| Description | NA |
| Synonym | 5alpha-Cholestane-3alpha;7alpha;12alpha;23;25-pentol |
| Molecular Weight | 452.67 |
| Formula | C27H48O5 |
| IUPAC | (3R;5R;7R;8R;9S;10S;12S;13R;14S;17R)-17-[(2R)-4;6-dihydroxy-6-methylheptan-2-yl]-10;13-dimethyl-2;3;4;5;6;7;8;9;11;12;14;15;16;17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3;7;12-triol |
| SMILE | CC(CC(CC(C)(C)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| PDB ID | NA |
| KEGG | NA |
| HMDB ID | HMDB0000558 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|