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Dapaglifozin 4TMS
SpectraBase Compound ID 1JQOfcvbA6C
InChI InChI=1S/C33H57ClO6Si4/c1-14-35-27-18-15-24(16-19-27)21-26-22-25(17-20-28(26)34)30-32(39-43(8,9)10)33(40-44(11,12)13)31(38-42(5,6)7)29(37-30)23-36-41(2,3)4/h15-20,22,29-33H,14,21,23H2,1-13H3/t29-,30+,31-,32+,33-/m1/s1
InChIKey RPZYSVFFIYKDOM-YAORSUGWSA-N
Mol Weight 697.6 g/mol
Molecular Formula C33H57ClO6Si4
Exact Mass 696.292073 g/mol
Enantiomer InChIKey RPZYSVFFIYKDOM-AUURQCAXSA-N
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

This compound is available in the following databases:

Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition

Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber

Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.

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