IUPAC Name :(3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol;octadecanoic acid
InChI :InChI=1/2C18H36O2.3C6H12O5/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3*7-1-3(8)6-5(10)4(9)2-11-6/h2*2-17H2,1H3,(H,19,20);3*3-10H,1-2H2/t;;3*3-,4+,5-,6?/m..111/s1
Std.InChI: InChI=1S/2C18H36O2.3C6H12O5/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3*7-1-3(8)6-5(10)4(9)2-11-6/h2*2-17H2,1H3,(H,19,20);3*3-10H,1-2H2/t;;3*3-,4+,5-,6?/m..111/s1
InChIKey :PAFJZWHXMSQJKV-UQZRNVAEBU
Std.InChIKey: PAFJZWHXMSQJKV-UQZRNVAESA-N
SMILES :O=C(O)CCCCCCCCCCCCCCCCC.O=C(O)CCCCCCCCCCCCCCCCC.O[C@@H](C1OC[C@H](O)[C@H]1O)CO.OC[C@@H](O)C1OC[C@H](O)[C@H]1O.OC[C@@H](O)C1OC[C@H](O)[C@H]1O