| Primary information |
|---|
| ID | 20303 |
| Pubchem ID | 17150 |
| Name | Formyldienolone |
| Description | structure; RN given refers to (11alpha;17beta)-isomer |
| Synonym | Formebolone Formyldienolone formyldienolone Esiclene formyldienolone Hubernol Formebolonum Formebolona |
| Molecular Weight | 344.44 |
| Formula | C21H28O4 |
| IUPAC | (8S;9S;10R;11R;13S;14S;17S)-11;17-dihydroxy-10;13;17-trimethyl-3-oxo-7;8;9;11;12;14;15;16-octahydro-6H-cyclopenta[a]phenanthrene-2-carbaldehyde |
| SMILE | CC1(CCC2C1(CC(C3C2CCC4=CC(=O)C(=CC34C)C=O)O)C)O |
| PDB ID | NA |
| KEGG | NA |
| HMDB ID | HMDB0004631 |
| Melting Point (Degree C) | 1.43 |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|