Showing Metabocard for 6-decylubiquinol (BASm0002420)
| Common Name | 6-decylubiquinol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C19H32O4 |
| Average Mass | 324.46100 |
| Monoisotopic Mass | 324.23006 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCc1c(C)c(O)c(OC)c(OC)c1O |
| InChI Identifier | InChI=1S/C19H32O4/c1-5-6-7-8-9-10-11-12-13-15-14(2)16(20)18(22-3)19(23-4)17(15)21/h20-21H,5-13H2,1-4H3 |
| InChI Key | FZPHMACGWIAGFA-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:52021 |
| MiMeDB ID | MMDBc0054293 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |