CNP0001573

2D Structure
CID 75114674
IUPAC Name [2-hexadec-9-enoyloxy-3-[hydroxy-(2-hydroxy-3-phosphonooxypropoxy)phosphoryl]oxypropyl] hexadec-9-enoate
InChI InChI=1S/C38H72O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(40)47-33-36(34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)51-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39H,3-12,17-34H2,1-2H3,(H,45,46)(H2,42,43,44)
InChI Key PTJJTQQVMKSSOK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C38H72O13P2
Molecular Weight 798.9
synonyms []

From Pubchem