Chemical Name: (1R,2R)-2-(3-((5-(Acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate
Smiles: COC1=CC(C[C@H]2[N@+](CCC(OCCCCCOC(C=C)=O)=O)(C)CCC3=CC(OC)=C(OC)C=C32)=CC=C1OC.O=S(C4=CC=CC=C4)([O-])=O
Inchi: InChI=1S/C30H30ClNO4S/c1-30(2,33)27-10-5-4-8-22(27)14-18-29(36-37(3,34)35)24-9-6-7-21(19-24)11-16-26-17-13-23-12-15-25(31)20-28(23)32-26/h4-13,15-17,19-20,29,33H,14,18H2,1-3H3/b16-11+/t29-/m0/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