Primary information |
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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
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