Aloe-emodin 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DIVOxl4DLfk |
|---|---|
| InChI | InChI=1S/C21H26O5Si2/c1-27(2,3)25-12-13-10-15-19(17(11-13)26-28(4,5)6)21(24)18-14(20(15)23)8-7-9-16(18)22/h7-11,22H,12H2,1-6H3 |
| InChIKey | YTUUAMFWSINOHG-UHFFFAOYSA-N |
| Mol Weight | 414.6 g/mol |
| Molecular Formula | C21H26O5Si2 |
| Exact Mass | 414.131877 g/mol |
| 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 |
Aloe emodin 3TMS
1-[(Trimethylsilyl)oxy]-3-([(trimethylsilyl)oxy]methyl)anthra-9,10-quinone
Rhein 2ME
1,8-DI-O-HEXYL-15-(PIPERIDIN-1-YL)-CHRYSOPHANOL
1,5,8-Trihydroxy-3-methylanthraquinone triTMS
1,8-DI-O-HEXYL-15-(PYRROLIDIN-1-YL)-CHRYSOPHANOL
1,8-DI-O-HEXYL-15-(4-METHYLPIPERAZIN-1-YL)-CHRYSOPHANOL
1,8-DI-O-HEXYL-15-(1H-IMIDAZOL-1-YL)-CHRYSOPHANOL
15-DIETHYLAMINO-1,8-DI-O-HEXYL-CHRYSOPHANOL
(4-hydroxy-5,7-dimethoxy-9,10-dioxo-2-anthryl)methyl acetate
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.