| Primary information |
|---|
| ID | 20208 |
| Pubchem ID | 91498 |
| Name | Cholestane-3;5;6-triol |
| Description | structure; RN given refers to cpd without isomeric designation |
| Synonym | 5alpha;6beta-Dihydroxycholestanol 3beta;5alpha;6beta-Cholestanetriol Cholesta-3beta;5alpha;6beta-triol 5-alpha;6-beta-Dihydroxycholestanol 3beta;5alpha;6beta-Trihydroxycholestane |
| Molecular Weight | 420.67 |
| Formula | C27H48O3 |
| IUPAC | (3S;5R;6R;8S;9S;10R;13R;14S;17R)-10;13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1;2;3;4;6;7;8;9;11;12;14;15;16;17-tetradecahydrocyclopenta[a]phenanthrene-3;5;6-triol |
| SMILE | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4(C3(CCC(C4)O)C)O)O)C |
| PDB ID | NA |
| KEGG | C05425 |
| HMDB ID | HMDB0003990 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|