cl(18:1(9z)/18:2(9z,12z)/20:0/22:0)
| Name(s) | cl(18:1(9z)/18:2(9z,12z)/20:0/22:0) |
|---|---|
| Scientific name(s) | |
| Formula | C87H164O17P2 |
| Molecular mass | 1544.2 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C87H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h24,28,35-36,43-44,81-83,88H,5-23,25-27,29-34,37-42,45-80H2,1-4H3,(H,93,94)(H,95,96)/b28-24-,43-35-,44-36-/t81-,82+,83+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\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 |
|---|