CNP0001983

2D Structure
CID 76043244
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,11-dienoxypropan-2-yl] pentadecanoate
InChI InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,30,33,37H,3-12,14,16-29,31-32,34-36,39H2,1-2H3,(H,41,42)
InChI Key FBIUBIPLMORKCV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C38H74NO7P
Molecular Weight 688.0
synonyms []

From Pubchem