C56H108O6 — CID 131777035
[(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate (PubChem CID 131777035) has the molecular formula C56H108O6 and a molecular weight of 877.47 g/mol. Its IUPAC name is [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate.
| Compound Name | [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate |
|---|---|
| PubChem CID | 131777035 |
| Molecular Formula | C56H108O6 |
| Molecular Weight | 877.47 g/mol |
| Exact Mass | 876.81 |
| IUPAC Name | [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate |
| SMILES | CCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC |
| InChI | InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)49-60-54(57)46-41-36-30-27-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1 |
| InChIKey | PSPOATLGWPXFES-WHJZSGOTSA-N |
| XLogP | 18.09 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 877.47 |
| LogP ≤ 5 | 18.09 |
| 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'} |
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