Showing Metabocard for 2,3-dihexanoyl-sn-glycerol (BASm0006154)
| Common Name | 2,3-dihexanoyl-sn-glycerol |
|---|---|
| Description | A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as caproyl (hexanoyl). |
| Structure | |
| Molecular Formula | C15H28O5 |
| Average Mass | 288.37980 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCC(=O)OC[C@@H](CO)OC(=O)CCCCC |
| InChI Identifier | InChI=1S/C15H28O5/c1-3-5-7-9-14(17)19-12-13(11-16)20-15(18)10-8-6-4-2/h13,16H,3-12H2,1-2H3/t13-/m1/s1 |
| InChI Key | DRUFTGMQJWWIOL-CYBMUJFWSA-N |
| CHEBI ID | CHEBI:77387 |
| 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 | 0 |
| Polarizability | Not Available |