Showing Metabocard for 4-hydroxy-6-(13-hydroxy-2-oxononadecyl)pyran-2-one (BASm0007396)
| Common Name | 4-hydroxy-6-(13-hydroxy-2-oxononadecyl)pyran-2-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C24H40O5 |
| Average Mass | 408.57900 |
| Monoisotopic Mass | 408.28757 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCC(O)CCCCCCCCCCC(=O)Cc1cc(O)cc(=O)o1 |
| InChI Identifier | InChI=1S/C24H40O5/c1-2-3-4-11-14-20(25)15-12-9-7-5-6-8-10-13-16-21(26)17-23-18-22(27)19-24(28)29-23/h18-20,25,27H,2-17H2,1H3 |
| InChI Key | GSIGBTWKKXKRKO-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:85490 |
| MiMeDB ID | MMDBc0055493 |
| 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 |