CNP0001710

2D Structure
CID 75958157
IUPAC Name 2-amino-3-[hydroxy-(2-octadec-9-enoyloxy-3-tetradec-9-enoyloxypropoxy)phosphoryl]oxypropanoic acid
InChI InChI=1S/C38H70NO10P/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/h10,12,16-17,34-35H,3-9,11,13-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)
InChI Key QBNCFMDNNPQYIL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C38H70NO10P
Molecular Weight 731.9
synonyms []

From Pubchem