CNP0002003

2D Structure
CID 75957992
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadec-1-enoxypropan-2-yl] icos-11-enoate
InChI InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,36,40H,3-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)
InChI Key MFRYWKSWYSTLOB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C41H80NO7P
Molecular Weight 730.0
synonyms []

From Pubchem