Tripalmitin
Representations & DB's id
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| ChEBI: | CHEBI:77393 | |
|---|---|---|
| ChEMBL: | CHEMBL2002154 | |
| PubChem: | 11147 | |
| IUPAC: | 2,3-di(hexadecanoyloxy)propyl hexadecanoate | |
| Standard InChI: | InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3 | |
| Standard InChI Key: | PVNIQBQSYATKKL-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC | |
Molecular propeties
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| AlogP: | 16.43 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 47 | |
| Number of rings: | 0 | |
| Molecular Weight: | 806.74 | |
| Topological polar surface area: | 78.9 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.941 | |
| Number of carbons: | 51 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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