CNP0001958

2D Structure
CID 76043295
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,9-dienoxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate
InChI InChI=1S/C45H78NO7P/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/h5,7,11,13,17-20,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)
InChI Key MERDTQWSAMFCRO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C45H78NO7P
Molecular Weight 776.1
synonyms []

From Pubchem