Showing Metabocard for 2,4-dihydroxy-3-methyl-6-(2-oxoundecyl)benzaldehyde (BASm0011063)
| Common Name | 2,4-dihydroxy-3-methyl-6-(2-oxoundecyl)benzaldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C19H28O4 |
| Average Mass | 320.42900 |
| Monoisotopic Mass | 320.19876 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCC(=O)Cc1cc(O)c(C)c(O)c1C=O |
| InChI Identifier | InChI=1S/C19H28O4/c1-3-4-5-6-7-8-9-10-16(21)11-15-12-18(22)14(2)19(23)17(15)13-20/h12-13,22-23H,3-11H2,1-2H3 |
| InChI Key | FOEJULHRUDNBNT-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:155864 |
| MiMeDB ID | MMDBc0055297 |
| 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 |