cl(20:0/20:1(11z)/20:1(13z)/22:1(13z))
| Name(s) | cl(20:0/20:1(11z)/20:1(13z)/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C91H172O17P2 |
| Molecular mass | 1600.308 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C91H172O17P2/c1-5-9-13-17-21-25-29-33-37-41-42-46-50-54-58-62-66-70-74-78-91(96)108-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-49-45-40-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h27,31,33,36-37,40,85-87,92H,5-26,28-30,32,34-35,38-39,41-84H2,1-4H3,(H,97,98)(H,99,100)/b31-27-,37-33-,40-36-/t85-,86+,87+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)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 |
|---|