IUPAC Name :2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol;octadecanoic acid
InChI :InChI=1/C18H36O2.C10H22O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h2-17H2,1H3,(H,19,20);11-16H,1-8H2
Std.InChI: InChI=1S/C18H36O2.C10H22O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h2-17H2,1H3,(H,19,20);11-16H,1-8H2
InChIKey :ZCPIHQHTHDVTAM-UHFFFAOYAG
Std.InChIKey: ZCPIHQHTHDVTAM-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCCC(=O)O.C(C(CO)(CO)COCC(CO)(CO)CO)O