cl(20:1(11z)/20:1(13z)/20:1(13z)/20:1(13z))
| Name(s) | cl(20:1(11z)/20:1(13z)/20:1(13z)/20:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C89H166O17P2 |
| Molecular mass | 1570.238 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C89H166O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,34,38,83-85,90H,5-24,26,30,33,35-37,39-82H2,1-4H3,(H,95,96)(H,97,98)/b29-25-,31-27-,32-28-,38-34-/t83-,84-,85-/m1/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|