cl(16:0/16:0/18:3(6z,9z,12z)/20:0)
| Name(s) | cl(16:0/16:0/18:3(6z,9z,12z)/20:0) |
|---|---|
| Scientific name(s) | |
| Formula | C79H148O17P2 |
| Molecular mass | 1431.984 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h22,26,34,37,44,48,73-75,80H,5-21,23-25,27-33,35-36,38-43,45-47,49-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-,48-44-/t73-,74+,75+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|