| Primary information |
|---|
| ID | 20158 |
| Pubchem ID | 5281058 |
| Name | previtamin D(3) |
| Description | RN given refers to (3 beta;6Z)-isomer; structure in first source |
| Synonym | Previtamin D(3) previtamin D_3 / precholecalciferol / (6Z)-tacalciol (3beta;6Z)-9;10-Secocholesta-5(10);6;8-trien-3-ol (6Z)-(3S)-9;10-seco-5(10);6;8-cholestatrien-3-ol 1173-13-3 previtamin D(3) |
| Molecular Weight | 384.64 |
| Formula | C27H44O |
| IUPAC | (1S)-3-[(Z)-2-[(1R;3aR;7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1;2;3;3a;6;7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol |
| SMILE | CC1=C(CC(CC1)O)C=CC2=CCCC3(C2CCC3C(C)CCCC(C)C)C |
| PDB ID | NA |
| KEGG | C07711 |
| HMDB ID | HMDB0006500 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|