cl(16:0/18:0/18:2(9z,12z)/18:3(9z,12z,15z))
| Name(s) | cl(16:0/18:0/18:2(9z,12z)/18:3(9z,12z,15z)) |
|---|---|
| Scientific name(s) | |
| Formula | C79H144O17P2 |
| Molecular mass | 1427.952 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h11,15,21,23,25,27,33,35-36,38,73-75,80H,5-10,12-14,16-20,22,24,26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b15-11-,25-21-,27-23-,36-33-,38-35-/t73-,74+,75+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|