C58H102O6 — CID 138222247
[2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-tetradecanoyloxypropyl] (9Z,11Z,13Z)-henicosa-9,11,13-trienoate (PubChem CID 138222247) has the molecular formula C58H102O6 and a molecular weight of 895.45 g/mol. Its IUPAC name is [2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-tetradecanoyloxypropyl] (9Z,11Z,13Z)-henicosa-9,11,13-trienoate.
| Compound Name | [2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-tetradecanoyloxypropyl] (9Z,11Z,13Z)-henicosa-9,11,13-trienoate |
|---|---|
| PubChem CID | 138222247 |
| Molecular Formula | C58H102O6 |
| Molecular Weight | 895.45 g/mol |
| Exact Mass | 894.77 |
| IUPAC Name | [2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-tetradecanoyloxypropyl] (9Z,11Z,13Z)-henicosa-9,11,13-trienoate |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\C=C/C=C\CCCCCCC)COC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,22,24-28,30-31,55H,4-16,18-19,21,23,29,32-54H2,1-3H3/b20-17-,24-22-,27-25-,28-26-,31-30- |
| InChIKey | NSOSXVZKNXBNPU-TVGJILDPSA-N |
| XLogP | 18.04 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 64 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 895.45 |
| LogP ≤ 5 | 18.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
|---|