CNP0001690

2D Structure
CID 75958652
IUPAC Name 2-amino-3-[hydroxy-(3-icosa-5,8,11,14-tetraenoyloxy-2-tetradec-9-enoyloxypropoxy)phosphoryl]oxypropanoic acid
InChI InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,36-37H,3-9,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)
InChI Key GHAIZGVIVLPOCT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C40H68NO10P
Molecular Weight 753.9
synonyms []

From Pubchem