Showing Metabocard for 1,2-dihexanoyl-3-tetradecanoylglycerol (BASm0011682)
| Common Name | 1,2-dihexanoyl-3-tetradecanoylglycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC |
| InChI Identifier | InChI=1S/C29H54O6/c1-4-7-10-11-12-13-14-15-16-17-20-22-28(31)34-25-26(35-29(32)23-19-9-6-3)24-33-27(30)21-18-8-5-2/h26H,4-25H2,1-3H3 |
| InChI Key | VERCGCZENFQOAX-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:177078 |
| State | Not Available |
| 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 |