cl(20:1(11z)/20:1(13z)/22:0/22:1(13z))
| Name(s) | cl(20:1(11z)/20:1(13z)/22:0/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C93H176O17P2 |
| Molecular mass | 1628.362 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C93H176O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h28,32,34-35,38-39,87-89,94H,5-27,29-31,33,36-37,40-86H2,1-4H3,(H,99,100)(H,101,102)/b32-28-,38-34-,39-35-/t87-,88+,89+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)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 |
|---|