C68H132O17P2 — CID 131784691
[(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(12-methyltetradecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(12-methyltridecanoyloxy)propyl] 14-methylhexadecanoate (PubChem CID 131784691) has the molecular formula C68H132O17P2 and a molecular weight of 1283.73 g/mol. Its IUPAC name is [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(12-methyltetradecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(12-methyltridecanoyloxy)propyl] 14-methylhexadecanoate.
| Compound Name | [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(12-methyltetradecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(12-methyltridecanoyloxy)propyl] 14-methylhexadecanoate |
|---|---|
| PubChem CID | 131784691 |
| Molecular Formula | C68H132O17P2 |
| Molecular Weight | 1283.73 g/mol |
| Exact Mass | 1282.89 |
| IUPAC Name | [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(12-methyltetradecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(12-methyltridecanoyloxy)propyl] 14-methylhexadecanoate |
| SMILES | CCC(C)CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1 |
| InChIKey | JGQPOFFDOALRFA-DOYFKPLKSA-N |
| XLogP | 18.92 |
| TPSA | 236.95 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 87 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1283.73 |
| LogP ≤ 5 | 18.92 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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