C75H146O17P2 — CID 131793925
[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(12-methyltridecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(17-methyloctadecanoyloxy)propan-2-yl] 19-methylicosanoate (PubChem CID 131793925) has the molecular formula C75H146O17P2 and a molecular weight of 1381.92 g/mol. Its IUPAC name is [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(12-methyltridecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(17-methyloctadecanoyloxy)propan-2-yl] 19-methylicosanoate.
| Compound Name | [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(12-methyltridecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(17-methyloctadecanoyloxy)propan-2-yl] 19-methylicosanoate |
|---|---|
| PubChem CID | 131793925 |
| Molecular Formula | C75H146O17P2 |
| Molecular Weight | 1381.92 g/mol |
| Exact Mass | 1381.00 |
| IUPAC Name | [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(12-methyltridecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(17-methyloctadecanoyloxy)propan-2-yl] 19-methylicosanoate |
| SMILES | CC(C)CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1 |
| InChIKey | GPORYRMTRWKDFZ-UMRXOVFLSA-N |
| XLogP | 21.65 |
| TPSA | 236.95 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 72 |
| Heavy Atoms | 94 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1381.92 |
| LogP ≤ 5 | 21.65 |
| 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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