C87H170O17P2 — CID 156960802
[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate (PubChem CID 156960802) has the molecular formula C87H170O17P2 and a molecular weight of 1550.25 g/mol. Its IUPAC name is [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate.
| Compound Name | [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate |
|---|---|
| PubChem CID | 156960802 |
| Molecular Formula | C87H170O17P2 |
| Molecular Weight | 1550.25 g/mol |
| Exact Mass | 1549.19 |
| IUPAC Name | [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate |
| SMILES | CCC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-30-38-46-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-29-27-33-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-25-21-18-14-16-20-24-32-40-48-56-64-78(4)5)103-86(91)69-61-53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1 |
| InChIKey | YRKLTQLDDMLWIH-YZRAUEBOSA-N |
| XLogP | 26.33 |
| TPSA | 236.95 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 84 |
| Heavy Atoms | 106 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1550.25 |
| LogP ≤ 5 | 26.33 |
| 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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