| Primary information |
|---|
| ID | 20309 |
| Pubchem ID | 16061339 |
| Name | Cholesteryl behenate |
| Description | NA |
| Synonym | Cholesteryl behenate Cholesteryl docosanoate 22:0 Cholesteryl ester cholest-5-en-3beta-yl docosanoate 5-Cholesten-3beta-ol 3-docosanoate 3beta-Hydroxy-5-cholestene 3-docosanoate |
| Molecular Weight | 709.22 |
| Formula | C49H88O2 |
| IUPAC | [(3S;8S;9S;10R;13R;14S;17R)-10;13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2;3;4;7;8;9;11;12;14;15;16;17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] docosanoate |
| SMILE | CCCCCCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
| PDB ID | NA |
| KEGG | C02530 |
| HMDB ID | HMDB0006727 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|