A524110
6-[2-Carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-1,2,10,11-tetrahydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)pyrano[3,2-g:5,6-g′]diquinolin-13-ium inner salt
Trivial name | 6-[2-Carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-1,2,10,11-tetrahydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)pyrano[3,2-g:5,6-g′]diquinolin-13-ium inner salt |
Catalog Number | TRC-A524110-25MG |
Alternative Name(s) | Pyrano[3,2-g:5,6-g′]diquinolin-13-ium, 6-[2-carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-1,2,10,11-tetrahydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)-, inner salt; 6-[2-Carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-1,2,10,11-tetrahydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)pyrano[3,2-g:5,6-g']diquinolin-13-ium Inner Salt; 5-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2-(1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)-1,10,11,11a-tetrahydro-2H-pyrano[3,2-g:5,6-g']diquinolin-6-yl)benzoic Acid |
Molecular Formula | C₃₉H₃₉N₃O₁₃S₂ |
CAS# | 295348-87-7 |
Inchi | InChI=1S/C39H39N3O13S2/c1-38(2)16-21(18-56(48,49)50)24-12-27-31(14-29(24)40(38)5)54-32-15-30-25(22(19-57(51,52)53)17-39(3,4)41(30)6)13-28(32)35(27)23-8-7-20(11-26(23)36(45)46)37(47)55-42-33(43)9-10-34(42)44/h7-8,11-17,29H,9-10,18-19H2,1-6H3,(H,45,46)(H,48,49,50)(H,51,52,53) |
SMILES | O=C(C1=CC=C(C(C2=C3C=C4C(C(CS(=O)(O)=O)=CC(C)(N4C)C)=C2)=C5C(O3)=CC6N(C)C(C)(C=C(C6=C5)CS(=O)(O)=O)C)C(C(O)=O)=C1)ON7C(CCC7=O)=O |
Beilstein Registry Number | NA |
Size | 25mg |
Supplier Page | https://www.lgcstandards.com/CA/en/p/TRC-A524110-25MG |