Nome Químico: (1S,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium (1S,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate
Sorrisos: O=C(OCCCCCOC(CC[N@+]1(C)[C@@H](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1)=O)CC[N@+]4(C)[C@H](CC5=CC=C(OC)C(OC)=C5)C6=C(C=C(OC)C(OC)=C6)CC4.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.O=C(OCCCCCOC(CC[N@@+]7(C)[C@H](CC8=CC=C(OC)C(OC)=C8)C9=C(C=C(OC)C(OC)=C9)CC7)=O)CC[N@@+]%10(C)[C@@H](CC%11=CC=C(OC)C(OC)=C%11)C%12=C(C=C(OC)C(OC)=C%12)CC%10.FC(F)(F)C([O-])=O.FC(F)(F)C([O-])=O
Inchi: InChI=1/C14H12N6O/c1-9-6-13(21)19-20-14(9)10-2-4-11(5-3-10)17-18-12(7-15)8-16/h2-5,9,17H,6H2,1H3,(H,19,21)
HPLC determination of cisatracurium besylate and propofol mixtures with LC-MS identification of degradation products
By Zhang H; Wang P; Bartlett M G; Stewart J T
From Journal of pharmaceutical and biomedical analysis (1998), 16(7), 1241-9