C57H112NO7P — CID 165190756
[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 165190756) has the molecular formula C57H112NO7P and a molecular weight of 954.50 g/mol. Its IUPAC name is [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.
| Compound Name | [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
|---|---|
| PubChem CID | 165190756 |
| Molecular Formula | C57H112NO7P |
| Molecular Weight | 954.50 g/mol |
| Exact Mass | 953.82 |
| IUPAC Name | [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| SMILES | CCCCCC/C=C\C/C=C\CCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C57H112NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-57(59)65-56(55-64-66(60,61)63-53-51-58(3,4)5)54-62-52-49-47-45-43-41-39-37-35-33-25-23-21-19-17-15-13-11-9-7-2/h17,19,23,25,56H,6-16,18,20-22,24,26-55H2,1-5H3/b19-17-,25-23- |
| InChIKey | BNUADJSLQSQEKO-BRBBRKRXSA-N |
| XLogP | 17.27 |
| TPSA | 94.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 66 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 954.50 |
| LogP ≤ 5 | 17.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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