Chemical Name: (1R, 1'R, 2R, 2'R)-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) benzenesulfonate
InChi Key: XXZSQOVSEBAPGS-DONVQRBFSA-L
InChi Code: InChI=1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6; 2*7-10(8, 9)6-4-2-1-3-5-6/h14-17, 30-35, 42-43H, 11-13, 18-29H2, 1-10H3; 2*1-5H, (H, 7, 8, 9)/q+2; ; /p-2/t42-, 43-, 54-, 55-; ; /m1../s1
SMILES Code: O=C(OCCCCCOC(CC[N+]1(C)[CH](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1)=O)CC[N+]4(C)[CH](CC5=CC=C(OC)C(OC)=C5)C6=C(C=C(OC)C(OC)=C6)CC4.O=S(C7=CC=CC=C7)([O-])=O.O=S(C8=CC=CC=C8)([O-])=O