2D Structure | |
CID | 76043283 |
IUPAC Name | [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,9-dienoxypropan-2-yl] icosanoate |
InChI | InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,35,38,42H,3-17,19,21-34,36-37,39-41,44H2,1-2H3,(H,46,47) |
InChI Key | BOIHDLQLPRODPV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C43H84NO7P |
Molecular Weight | 758.1 |
synonyms | [] |
From Pubchem