cl(18:0/18:0/18:0/18:3(6z,9z,12z))
| Name(s) | cl(18:0/18:0/18:0/18:3(6z,9z,12z)) |
|---|---|
| Scientific name(s) | |
| Formula | C81H152O17P2 |
| Molecular mass | 1460.038 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,47,51,75-77,82H,5-22,24-26,28-34,36-38,40-46,48-50,52-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-,51-47-/t75-,76-,77-/m1/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)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 |
|---|