CNP0002006

2D Structure
CID 75957987
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadec-1-enoxypropan-2-yl] octadeca-9,12,15-trienoate
InChI InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,31,34,38H,3-4,6,8-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)
InChI Key JQPTULZAOQKFIC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C39H72NO7P
Molecular Weight 698.0
synonyms []

From Pubchem