Dapaglifozin
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Lrl54aF3fbM |
|---|---|
| InChI | InChI=1S/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19-,20-,21+/m1/s1 |
| InChIKey | JVHXJTBJCFBINQ-ONUIULTDSA-N |
| Mol Weight | 408.88 g/mol |
| Molecular Formula | C21H25ClO6 |
| Exact Mass | 408.133966 g/mol |
| Enantiomer InChIKey | JVHXJTBJCFBINQ-UQVNRYHBSA-N |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
(4,6-DI-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-MANNOPYRANOSYL)-BENZENE
(4,6-DI-O-TERT.-BUTYLDIMETHYLSILYL-ALPHA-D-MANNOPYRANOSYL)-BENZENE
HYPERINONE;3,5-DIHYDROXYBENZOPHENON-4-BETA-D-GLUCOSIDE
3-Hydroxy-7-isopropoxy-2-phenylperhydrofurano[3,2-b]pyran-5-one
(-)-ETHARVENSIN
CUNEATOSIDE_A;7-BETA-(3,4-DIHYDROXYPHENYL)-ETHANE-7,8-(2',1'-O-BETA-D-GLUCOPYRANOSYL)-7,8-DIOL
CUNEATOSIDE_B;7-ALPHA-(3,4-DIHYDROXYPHENYL)-ETHANE-7,8-(2',1'-O-BETA-D-GLUCOPYRANOSYL)-7,8-DIOL
9,9'-Dihydroxy-eudesmin
(2S,3S,4R,5S,6S,7R)-4-AZIDO-2,6-BIS-(HYDROXYMETHYL)-7-PHENYL-OXEPANE-3,5-DIOL
(2R,3S,3aS,7R,7aS)-7-Hydroxy-3-methoxy-2-phenyltetrahydro-2H-furo[3,2-b]pyran-5(6H)-one
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.