IMPURITY-2;4-ACETOXY-5-HYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBOXYLIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3rH3U8xWhtV |
|---|---|
| InChI | InChI=1S/C17H10O7/c1-7(18)24-12-6-8(17(22)23)5-10-14(12)16(21)13-9(15(10)20)3-2-4-11(13)19/h2-6,19H,1H3,(H,22,23) |
| InChIKey | FRIXMWPJYKVOCV-UHFFFAOYSA-N |
| Mol Weight | 326.26 g/mol |
| Molecular Formula | C17H10O7 |
| Exact Mass | 326.042653 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Diacerein
Diacerein, mono-TMS
Aloe-emodin 2AC
Rhein, tri-TMS
1,3,8-TRI-O-ACETOXY-6-(OMEGA-2-ACETAMINOETHOXYMETHYL)-ANTHRACENE-9,10-DIONE
1,8-DI-O-HEXYL-15-O-TOSYL-ALOE-EMODIN
6-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)-1,3,8-TRIMETHOXYANTHRAQUINONE
7-CHLORO-1-O-METHYLEMODIN
1,8-DI-O-HEXYL-15-(1H-IMIDAZOL-1-YL)-CHRYSOPHANOL
1-Methoxy-3,8-bis[(trimethylsilyl)oxy]-6-([(trimethylsilyl)oxy]methyl)anthra-9,10-quinone
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and structural elucidation of two impurities from a diacerein bulk drug | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.