CNP0001935

2D Structure
CID 76043335
IUPAC Name [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] tetracosa-6,9,12,15,18,21-hexaenoate
InChI InChI=1S/C29H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30/h3-4,6-7,9-10,12-13,15-16,18-19,28,31H,2,5,8,11,14,17,20-27,30H2,1H3,(H,33,34)
InChI Key UOCKWCJPKZTDEK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H48NO7P
Molecular Weight 553.7
synonyms []

From Pubchem