Chemical Name: 2,2,2-trifluoroacetic acid, (1R,2S)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium salt
Synonym: trans-Monoacrylate Cisatracurium
Smiles: O=C(OCCCCCOC(C=C)=O)CC[N@@+]1(C)[C@H](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1.O=C(O)C(F)(F)F
Inchi: InChI=1S/C54H74N2O12/c1-55(23-19-39-33-49(63-7)51(65-9)35-41(39)43(55)29-37-15-17-45(59-3)47(31-37)61-5)25-21-53(57)67-27-13-11-12-14-28-68-54(58)22-26-56(2)24-20-40-34-50(64-8)52(66-10)36-42(40)44(56)30-38-16-18-46(60-4)48(32-38)62-6/h15-18,31-36,43-44H,11-14,19-30H2,1-10H3/q+2/t43-,44-,55-,56-/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