CNP0001709

2D Structure
CID 75958160
IUPAC Name 2-amino-3-[hydroxy-(2-octadeca-9,12,15-trienoyloxy-3-tetradec-9-enoyloxypropoxy)phosphoryl]oxypropanoic acid
InChI InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,34-35H,3-4,6,8-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)
InChI Key QIAADLLILDGRCR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C38H66NO10P
Molecular Weight 727.9
synonyms []

From Pubchem