cl(18:1(9z)/18:2(9z,12z)/18:3(6z,9z,12z)/22:1(13z))
| Name(s) | cl(18:1(9z)/18:2(9z,12z)/18:3(6z,9z,12z)/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C85H152O17P2 |
| Molecular mass | 1508.082 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h23-24,27-28,33-37,41-43,50,54,79-81,86H,5-22,25-26,29-32,38-40,44-49,51-53,55-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,28-24-,37-33-,41-34-,42-35-,43-36-,54-50-/t79-,80+,81+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|