C73H122O16P2 — CID 165216735
[3-[[3-[[2-hexadecanoyloxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoate (PubChem CID 165216735) has the molecular formula C73H122O16P2 and a molecular weight of 1317.71 g/mol. Its IUPAC name is [3-[[3-[[2-hexadecanoyloxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoate.
| Compound Name | [3-[[3-[[2-hexadecanoyloxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoate |
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| PubChem CID | 165216735 |
| Molecular Formula | C73H122O16P2 |
| Molecular Weight | 1317.71 g/mol |
| Exact Mass | 1316.82 |
| IUPAC Name | [3-[[3-[[2-hexadecanoyloxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoate |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OCC(O)COP(=O)(O)OCC(O)COP(=O)(O)OCC(COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C73H122O16P2/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-38-40-42-44-47-50-53-56-59-71(76)83-62-68(74)63-85-90(79,80)86-64-69(75)65-87-91(81,82)88-67-70(89-73(78)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)66-84-72(77)60-57-54-51-48-45-43-39-37-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-31,33-34,36,38-39,43,48,51,68-70,74-75H,4-6,9,12-15,18,21-24,29,32,35,37,40-42,44-47,49-50,52-67H2,1-3H3,(H,79,80)(H,81,82)/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,31-30-,34-33-,38-36-,43-39-,51-48- |
| InChIKey | GNTPYFBPXPHQBS-OSRGEZJJSA-N |
| XLogP | 19.20 |
| TPSA | 230.88 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 64 |
| Heavy Atoms | 91 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1317.71 |
| LogP ≤ 5 | 19.20 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 14 |
| 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': 'phosphor', 'substructure': 'N/A'} |
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