cl(16:0/16:0/18:3(6z,9z,12z)/18:3(6z,9z,12z))
| Name(s) | cl(16:0/16:0/18:3(6z,9z,12z)/18:3(6z,9z,12z)) |
|---|---|
| Scientific name(s) | |
| Formula | C77H138O17P2 |
| Molecular mass | 1397.882 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,42,44,46,48,71-73,78H,5-20,23-24,27-32,37-41,43,45,47,49-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-,46-42-,48-44-/t71-,72+,73+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|