2D Structure | |
CID | 76043273 |
IUPAC Name | [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,9-dienoxypropan-2-yl] pentadecanoate |
InChI | InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,30,33,37H,3-16,19-29,31-32,34-36,39H2,1-2H3,(H,41,42) |
InChI Key | CSDNSXOLBRIOIG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C38H74NO7P |
Molecular Weight | 688.0 |
synonyms | [] |
From Pubchem