CNP0001698

2D Structure
CID 75958378
IUPAC Name 2-amino-3-[hydroxy-(3-octadeca-9,12-dienoyloxy-2-tetradec-9-enoyloxypropoxy)phosphoryl]oxypropanoic acid
InChI InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,34-35H,3-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)
InChI Key XOQNXVJRHIRCSR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C38H68NO10P
Molecular Weight 729.9
synonyms []

From Pubchem