Aloe-emodin ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KRvStywjKJF |
|---|---|
| InChI | InChI=1S/C16H12O5/c1-21-12-6-8(7-17)5-10-14(12)16(20)13-9(15(10)19)3-2-4-11(13)18/h2-6,17-18H,7H2,1H3 |
| InChIKey | OVKPXCWAWJBGMN-UHFFFAOYSA-N |
| Mol Weight | 284.27 g/mol |
| Molecular Formula | C16H12O5 |
| Exact Mass | 284.068473 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 |
1,8-Diisopropoxy-3-methylol-9,10-anthraquinone
1,8-DI-O-PROPYL-ALOE-EMODIN
Frangula-emodin 2ME @
6-(BROMOMETHYL)-1,3,8-TRIMETHOXYANTHRACENE-9,10-DIONE
3-(1,6,8-TRIMETHOXY-9,10-ANTHRAQUINON-3-YL)-PROPIONIC-ACID
METHYL-3-(1,6,8-TRIMETHOXY-9,10-ANTHRAQUINON-3-YL)-PROPIONATE
1-[(4,5-DIHYDROXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-METHYL]-PYRIMIDINE-2,4(1H,3H)-DIONE
9,10-Anthracenedione, 1,3-dimethoxy-8-methyl-
Ethyl 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylate
1,3-DIMETHOXY-8-HYDROXY-6-AMINO-9,10-ANTHRAQUINONE
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.