Showing Metabocard for 4-hydroxy-6-(2-oxoheptadecyl)pyran-2-one (BASm0007059)
| Common Name | 4-hydroxy-6-(2-oxoheptadecyl)pyran-2-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C22H36O4 |
| Average Mass | 364.52600 |
| Monoisotopic Mass | 364.26136 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCCCCCC(=O)Cc1cc(O)cc(=O)o1 |
| InChI Identifier | InChI=1S/C22H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)16-21-17-20(24)18-22(25)26-21/h17-18,24H,2-16H2,1H3 |
| InChI Key | PWJCIKPTDVJSCJ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:84171 |
| MiMeDB ID | MMDBc0055503 |
| 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 |