2D Structure | |
CID | 76043262 |
IUPAC Name | [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadeca-1,11-dienoxypropan-2-yl] docosanoate |
InChI | InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h14,16,37,40,44H,3-13,15,17-36,38-39,41-43,46H2,1-2H3,(H,48,49) |
InChI Key | RXMVMMJIJMLSRI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C45H88NO7P |
Molecular Weight | 786.2 |
synonyms | [] |
From Pubchem