Name | [(4,6-Bis{[(icosanoyloxy)methyl](methoxymethyl)amino}-1,3,5-triazin-2-yl)(methoxymethyl)amino]methyl docosanoate |
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Molecular Structure | ![]() |
Molecular Formula | C74H142N6O9 |
Molecular Weight | 1259.95 |
CAS Registry Number | 72987-31-6 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OCN(COC)c1nc(nc(n1)N(COC)COC(=O)CCCCCCCCCCCCCCCCCCC)N(COC)COC(=O)CCCCCCCCCCCCCCCCCCC |
InChI | 1S/C74H142N6O9/c1-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-71(83)89-68-80(65-86-6)74-76-72(78(63-84-4)66-87-69(81)60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-2)75-73(77-74)79(64-85-5)67-88-70(82)61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-3/h7-68H2,1-6H3 |
InChIKey | OMBWQRIPSAQXFG-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 1049.916°C at 760 mmHg (Cal.) |
Flash point | 588.768°C (Cal.) |
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List of Reports Available for [(4,6-Bis{[(icosanoyloxy)methyl](methoxymethyl)amino}-1,3,5-triazin-2-yl)(methoxymethyl)amino]methyl docosanoate |