CNP0002002

2D Structure
CID 76043227
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadec-1-enoxypropan-2-yl] icosa-5,8,11-trienoate
InChI InChI=1S/C41H76NO7P/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/h17,19,21-22,26,28,33,36,40H,3-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)
InChI Key PZHIMIDEOMNPDX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C41H76NO7P
Molecular Weight 726.0
synonyms []

From Pubchem