CNP0001970

2D Structure
CID 76043272
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,9-dienoxypropan-2-yl] tetradec-9-enoate
InChI InChI=1S/C37H70NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,16-17,29,32,36H,3-9,11,13-15,18-28,30-31,33-35,38H2,1-2H3,(H,40,41)
InChI Key WJIJUTTUZSJYQW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C37H70NO7P
Molecular Weight 671.9
synonyms []

From Pubchem