CNP0001985

2D Structure
CID 76043240
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadec-1-enoxypropan-2-yl] tetracosanoate
InChI InChI=1S/C47H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h39,42,46H,3-38,40-41,43-45,48H2,1-2H3,(H,50,51)
InChI Key INMHMTJOIRYKJZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C47H94NO7P
Molecular Weight 816.2
synonyms []

From Pubchem