CNP0001968

2D Structure
CID 76043275
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,9-dienoxypropan-2-yl] hexadec-9-enoate
InChI InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16-18,31,34,38H,3-13,15,19-30,32-33,35-37,40H2,1-2H3,(H,42,43)
InChI Key LALFTIIBOJSVNP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C39H74NO7P
Molecular Weight 700.0
synonyms []

From Pubchem