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