cl(16:0/18:0/20:0/20:0)
| Name(s) | cl(16:0/18:0/20:0/20:0) |
|---|---|
| Scientific name(s) | |
| Formula | C83H162O17P2 |
| Molecular mass | 1494.14 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C83H162O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/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)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|