| Primary information |
|---|
| ID | 20270 |
| Pubchem ID | 5283711 |
| Name | Cholecalciferol |
| Description | Derivative of 7-dehydroxycholesterol formed by ULTRAVIOLET RAYS breaking of the C9-C10 bond. It differs from ERGOCALCIFEROL in having a single bond between C22 and C23 and lacking a methyl group at C24. |
| Synonym | Cholecalciferol Colecalciferol Delta-D Vitamin D3 Delta-D (TN) |
| Molecular Weight | 384.64 |
| Formula | C27H44O |
| IUPAC | (1S;3E)-3-[(2E)-2-[(1R;3aS;7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2;3;3a;5;6;7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
| SMILE | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C |
| PDB ID | NA |
| KEGG | C05443; D00188 |
| HMDB ID | HMDB0006719 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|