Chemical Name: (1R,1'R,2S,2'S)-2,2'-((Pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) 2,2,2-trifluoroacetate
Synonym: R-trans-R′-trans-Atracurium
Smiles: 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.FC(F)(F)C([O-])=O.FC(F)(F)C([O-])=O
Inchi: InChI=1S/C29H42NO7.ClH/c1-30(14-12-29(32)37-16-8-6-7-15-31)13-11-22-19-27(35-4)28(36-5)20-23(22)24(30)17-21-9-10-25(33-2)26(18-21)34-3;/h9-10,18-20,24,31H,6-8,11-17H2,1-5H3;1H/q+1;/p-1/t24-,30-;/m1./s1
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