C50H81NO11P+ — CID 156994673
2-[[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-[(5R,6R,7Z,9Z,11E,13E,15S,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 156994673) has the molecular formula C50H81NO11P+ and a molecular weight of 903.17 g/mol. Its IUPAC name is 2-[[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-[(5R,6R,7Z,9Z,11E,13E,15S,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium.
| Compound Name | 2-[[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-[(5R,6R,7Z,9Z,11E,13E,15S,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium |
|---|---|
| PubChem CID | 156994673 |
| Molecular Formula | C50H81NO11P+ |
| Molecular Weight | 903.17 g/mol |
| Exact Mass | 902.55 |
| IUPAC Name | 2-[[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-[(5R,6R,7Z,9Z,11E,13E,15S,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCC[C@@H](O)[C@H](O)/C=C\C=C/C=C/C=C/[C@@H](O)C/C=C\CC |
| InChI | InChI=1S/C50H80NO11P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-33-39-49(55)59-43-46(44-61-63(57,58)60-42-41-51(3,4)5)62-50(56)40-34-38-48(54)47(53)37-32-28-26-25-27-31-36-45(52)35-30-9-7-2/h8-10,12-13,15-16,18-19,21-22,25-28,30-32,36-37,45-48,52-54H,6-7,11,14,17,20,23-24,29,33-35,38-44H2,1-5H3/p+1/b10-8-,13-12-,16-15-,19-18-,22-21-,27-25+,28-26-,30-9-,36-31+,37-32-/t45-,46+,47+,48+/m0/s1 |
| InChIKey | OFNYONJZPQDOIT-WOTMQRBPSA-O |
| XLogP | 9.82 |
| TPSA | 169.05 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 63 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 903.17 |
| LogP ≤ 5 | 9.82 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 10 |
| 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': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
|---|