cl(18:1(9z)/18:2(9z,12z)/18:2(9z,12z)/20:0)
| Name(s) | cl(18:1(9z)/18:2(9z,12z)/18:2(9z,12z)/20:0) |
|---|---|
| Scientific name(s) | |
| Formula | C83H152O17P2 |
| Molecular mass | 1484.06 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h23-24,27-28,34-36,39-41,77-79,84H,5-22,25-26,29-33,37-38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b27-23-,28-24-,39-34-,40-35-,41-36-/t77-,78+,79+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)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 |
|---|