CNP0001572

2D Structure
CID 76044003
IUPAC Name [1-hexadec-9-enoyloxy-3-[hydroxy-(2-hydroxy-3-phosphonooxypropoxy)phosphoryl]oxypropan-2-yl] icosa-5,8,11-trienoate
InChI InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(45)55-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)37-51-41(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,39-40,43H,3-13,15,19,21,23-25,27,29-38H2,1-2H3,(H,49,50)(H2,46,47,48)
InChI Key JZUYPUNJRHZLJE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C42H76O13P2
Molecular Weight 851.0
synonyms []

From Pubchem