| Primary information |
|---|
| ID | 20247 |
| Pubchem ID | 439479 |
| Name | 3;7;12-trihydroxycholestan-26-al |
| Description | structure in first source |
| Synonym | 3;7;12-Trihydroxycholestan-26-al 3alpha;7alpha;12alpha-Trihydroxy-5beta-cholestan-26-al (3alpha;5beta;7alpha;12alpha)-3;7;12-trihydroxycholestan-26-al Cholestan-26-al; 3;7;12-trihydroxy-; (3alpha; |
| Molecular Weight | 434.65 |
| Formula | C27H46O4 |
| IUPAC | (6R)-2-methyl-6-[(3R;5S;7R;8R;9S;10S;12S;13R;14S;17R)-3;7;12-trihydroxy-10;13-dimethyl-2;3;4;5;6;7;8;9;11;12;14;15;16;17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanal |
| SMILE | CC(CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C)C=O |
| PDB ID | NA |
| KEGG | C01301 |
| HMDB ID | HMDB0003533 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|