| 2D Structure | |
| CID | 76044058 |
| IUPAC Name | [1-[hydroxy-(2-hydroxy-3-phosphonooxypropoxy)phosphoryl]oxy-3-octadeca-9,12-dienoyloxypropan-2-yl] octadec-9-enoate |
| InChI | InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,39-40,43H,3-10,12,14-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48) |
| InChI Key | SPZRLHDDNYEIQA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C42H78O13P2 |
| Molecular Weight | 853.0 |
| synonyms | [] |
From Pubchem