CNP0001706

2D Structure
CID 74413521
IUPAC Name 2-amino-3-[(3-hexadecanoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
InChI InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37H,3-4,6,8-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)
InChI Key GRXQVLCZJYBDDD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C40H72NO10P
Molecular Weight 758.0
synonyms []

From Pubchem