Showing Metabocard for 4-hydroxy-6-(2-oxononadecyl)pyran-2-one (BASm0007060)
Common Name | 4-hydroxy-6-(2-oxononadecyl)pyran-2-one |
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Description | Not Available |
Structure | |
Molecular Formula | C24H40O4 |
Average Mass | 392.58000 |
Monoisotopic Mass | 392.29266 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CCCCCCCCCCCCCCCCCC(=O)Cc1cc(O)cc(=O)o1 |
InChI Identifier | InChI=1S/C24H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)18-23-19-22(26)20-24(27)28-23/h19-20,26H,2-18H2,1H3 |
InChI Key | GBAFNXLIBBSENQ-UHFFFAOYSA-N |
CHEBI ID | CHEBI:84172 |
MiMeDB ID | MMDBc0055504 |
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 |