InChI :InChI=1/2C21H39N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)/t2*5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;;;/m00.../s1
Std.InChI: InChI=1S/2C21H39N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)/t2*5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;;;/m00.../s1
InChIKey :QTENRWWVYAAPBI-YCRXJPFRBE
Std.InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N
SMILES :O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=C[C@@]3(O)[C@@H](O[C@@H](O[C@@H]1[C@@H](/N=C(\N)N)[C@H](O)[C@@H](/N=C(\N)N)[C@H](O)[C@H]1O)[C@@H]3O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC)C.O=C[C@]3(O)[C@@H](O[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1NC)CO)[C@H](O[C@@H]2[C@@H](/N=C(\N)N)[C@H](O)[C@@H](/N=C(\N)N)[C@H](O)[C@H]2O)O[C@H]3C
MDL: MFCD00037023