Showing Metabocard for 4-hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one (BASm0007386)
| Common Name | 4-hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C22H38O4 |
| Average Mass | 366.54200 |
| Monoisotopic Mass | 366.27701 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCC(O)CCCCCCCCCCc1cc(O)cc(=O)o1 |
| InChI Identifier | InChI=1S/C22H38O4/c1-2-3-4-11-14-19(23)15-12-9-7-5-6-8-10-13-16-21-17-20(24)18-22(25)26-21/h17-19,23-24H,2-16H2,1H3 |
| InChI Key | FXHJVZHVWWRDAY-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:85475 |
| MiMeDB ID | MMDBc0055490 |
| 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 |