TL;DR: 1,1',1''-(1,2,3-Propanetriyl) tri-4,7,10,13,16,19-docosahexaenoate (CAS 124596-98-1) is a chemical compound with molecular formula C69H98O6 and molecular weight 1022.7363 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3-di(docosa-4,7,10,13,16,19-hexaenoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate
Also Known As: Tridocosahexaenoin, Glyceryl tridocosahexaenoate, all-cis-1,2,3-Docosahexaenoyl Glycerol, 1 pound not2 pound not3-Tridocosahexaenoyl Glycerol, 1,1',1''-(1,2,3-Propanetriyl) tri-4,7,10,13,16,19-docosahexaenoate
| Molecular Formula | C69H98O6 |
| Molecular Weight | 1022.7363 g/mol |
| XLogP | 19.2 |
| Topological Polar Surface Area (TPSA) | 78.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 50 |
| Exact Mass | 1022.7363 Da |
| Heavy Atoms | 75 |
| Complexity | 1850.0 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC |
| InChIKey | SOFMPBOQLPVEQZ-UHFFFAOYSA-N |
The XLogP value of 19.2 indicates that 1,1',1''-(1,2,3-Propanetriyl) tri-4,7,10,13,16,19-docosahexaenoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,1',1''-(1,2,3-Propanetriyl) tri-4,7,10,13,16,19-docosahexaenoate. Following Lipinski's Rule of Five, 1,1',1''-(1,2,3-Propanetriyl) tri-4,7,10,13,16,19-docosahexaenoate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,1',1''-(1,2,3-Propanetriyl) tri-4,7,10,13,16,19-docosahexaenoate is 124596-98-1.
The molecular formula of 1,1',1''-(1,2,3-Propanetriyl) tri-4,7,10,13,16,19-docosahexaenoate is C69H98O6.
The molecular weight of 1,1',1''-(1,2,3-Propanetriyl) tri-4,7,10,13,16,19-docosahexaenoate is 1022.7363 g/mol.
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