cl(16:0/18:0/18:3(6z,9z,12z)/20:1(11z))
| Name(s) | cl(16:0/18:0/18:3(6z,9z,12z)/20:1(11z)) |
|---|---|
| Scientific name(s) | |
| Formula | C81H150O17P2 |
| Molecular mass | 1458.022 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h22,26,33-34,36,38,46,50,75-77,82H,5-21,23-25,27-32,35,37,39-45,47-49,51-74H2,1-4H3,(H,87,88)(H,89,90)/b26-22-,36-33-,38-34-,50-46-/t75-,76+,77+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|