Analytenname

Dapagliflozin Dimer Impurity

Molekularformel

C58H64Cl2O20

Molekulargewicht

1152.03

SMILES

CCOC(C=C1)=CC=C1C(C(C2=CC=C(OCC)C=C2)C3=C(Cl)C=CC([C@H]4O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)=C3)C5=C(Cl)C=CC([C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)=C5

InChI

InChI=1S/C58H64Cl2O20/c1-11-69-41-19-13-37(14-20-41)49(43-25-39(17-23-45(43)59)51-55(75-33(7)65)57(77-35(9)67)53(73-31(5)63)47(79-51)27-71-29(3)61)50(38-15-21-42(22-16-38)70-12-2)44-26-40(18-24-46(44)60)52-56(76-34(8)66)58(78-36(10)68)54(74-32(6)64)48(80-52)28-72-30(4)62/h13-26,47-58H,11-12,27-28H2,1-10H3/t47-,48+,49?,50?,51+,52-,53-,54+,55+,56-,57+,58-

Herkunftsland

CANADA

Produkttyp

Bioactive Small Molecule

Produktformat

Neat