About [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate
[(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate (PubChem CID 131775008) has the molecular formula C58H112O6
and a molecular weight of 905.53 g/mol. Its IUPAC name is [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate.
Molecular Properties
| Compound Name | [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate |
| PubChem CID | 131775008 |
| Molecular Formula | C58H112O6 |
| Molecular Weight | 905.53 g/mol |
| Exact Mass | 904.85 |
| IUPAC Name | [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1 |
| InChIKey | RTUPPLJBNQCCQW-KZRJWCEASA-N |
| XLogP | 18.87 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 64 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 905.53 |
| LogP ≤ 5 | 18.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate?
The IUPAC name of [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate (CID 131775008) is [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate.
What is the SMILES notation for [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate?
The canonical SMILES for [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate is CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate?
The InChIKey is RTUPPLJBNQCCQW-KZRJWCEASA-N. The full InChI is InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1.
What are the key properties of [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate?
[(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate has a molecular weight of 905.53 g/mol, XLogP of 18.87, 52 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-hexadecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 19-methylicosanoate is sourced from PubChem (CID 131775008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).