| Name(s) | pgp(18:2(9z,12z)/20:1(11z)) |
|---|---|
| Scientific name(s) | |
| Formula | C44H82O13P2 |
| Molecular mass | 881.075 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C44H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41-42,45H,3-11,13,15-16,20,22-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b14-12-,19-17-,21-18-/t41-,42+/m0/s1 |
| SMILE | [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)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 |
|---|