Smiles: O=S(OC[C@H]([C@@H](OSOO[Al](O)[Al]=O)C(OSOO[Al](O)[Al]=O)[C@H]1OSOO[Al](O)[Al]=O)O[C@@H]1O[C@]([C@@H](OSOO[Al](O)[Al]=O)[C@@H]2OS(=O)(O[Al](O)[Al](O)O)=O)(COS(=O)(O[Al](O)[Al](O)O)=O)O[C@@H]2COS(=O)(O[Al](O)[Al](O)O)=O)(O[Al](O)[Al](O)O)=O.OO.OO.OO.OO.OO.OO.OO.OO.OO.OO.OO.OO
Inchi: InChI=1S/C32H34F3N3O4.C7H11NO5/c1-23(37-13-17-40-28-10-5-6-11-29(28)42-22-32(33,34)35)18-24-19-26-12-15-38(30(26)27(20-24)21-36)14-7-16-41-31(39)25-8-3-2-4-9-25;1-4(9)8-5(7(12)13)2-3-6(10)11/h2-6,8-11,19-20,23,37H,7,12-18,22H2,1H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t23-;5-/m10/s1