(1R)-1,5-Dihydroxyempagliflozin-d4
Product Specifications
Synonyms
(1R)-1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol-d4; Empagliflozin Impurity 1-d4; Empagliflozin Impurity A-d4
Hazard Statement
No Data Available
Smiles
O[C@@H]([C@H](O)[C@@H](O)[C@H](O)C1=CC(CC2=CC=C(O[C@H]3CC([2H])([2H])OC3([2H])[2H])C=C2)=C(Cl)C=C1)[C@H](O)CO
Molecular Formula
C23H25D4ClO8
Molecular Weight
472.95
InChI
InChI=1S/C23H29ClO8/c24-18-6-3-14(20(27)22(29)23(30)21(28)19(26)11-25)10-15(18)9-13-1-4-16(5-2-13)32-17-7-8-31-12-17/h1-6,10,17,19-23,25-30H,7-9,11-12H2/t17-,19+,20+,21+,22-,23-/m0/s1/i8D2,12D2
Additionnal Information
IUPAC name: (1R,2S,3R,4R,5R)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl-2,2,5,5-d4)oxy)benzyl)phenyl)hexane-1,2,3,4,5,6-hexaol
Shipping Conditions
Room Temperature
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