CNP0001965

2D Structure
CID 76043281
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,9-dienoxypropan-2-yl] octadeca-9,12,15-trienoate
InChI InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,33,36,40H,3-5,7,9-11,13,15-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)
InChI Key STHRAJSHLSPGOC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C41H74NO7P
Molecular Weight 724.0
synonyms []

From Pubchem