CNP0001993

2D Structure
CID 75958018
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadec-1-enoxypropan-2-yl] icosanoate
InChI InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35,38,42H,3-34,36-37,39-41,44H2,1-2H3,(H,46,47)
InChI Key ALJUYAAJNSNTHU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C43H86NO7P
Molecular Weight 760.1
synonyms ['DTXSID501346656']

From Pubchem