| Name(s) | pgp(16:0/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C44H86O13P2 |
| Molecular mass | 885.107 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C44H86O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,41-42,45H,3-16,19-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b18-17-/t41-,42+/m0/s1 |
| SMILE | [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|