CNP0001959

2D Structure
CID 76043292
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,9-dienoxypropan-2-yl] docosa-13,16-dienoate
InChI InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37,40,44H,3-10,12,14-16,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)
InChI Key BXVNKNPBDPDLQM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C45H84NO7P
Molecular Weight 782.1
synonyms []

From Pubchem