cl(18:1(9z)/18:1(9z)/20:1(13z)/22:1(13z))
| Name(s) | cl(18:1(9z)/18:1(9z)/20:1(13z)/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C87H162O17P2 |
| Molecular mass | 1542.184 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C87H162O17P2/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/h26,30,33,35-37,43-44,81-83,88H,5-25,27-29,31-32,34,38-42,45-80H2,1-4H3,(H,93,94)(H,95,96)/b30-26-,37-33-,43-35-,44-36-/t81-,82+,83+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|