N,O,O-Tris(2,2,2-trichloroethoxycarbonyl)-1,4-dihydroxy-9,10-anthraquinone Monoimine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 63HRsnL9wk8 |
|---|---|
| InChI | InChI=1S/C23H12Cl9NO9/c24-21(25,26)7-38-18(35)33-16-10-3-1-2-4-11(10)17(34)15-13(42-20(37)40-9-23(30,31)32)6-5-12(14(15)16)41-19(36)39-8-22(27,28)29/h1-6H,7-9H2/b33-16+ |
| InChIKey | LEQHEQIRIJFHER-MHDJOFBISA-N |
| Mol Weight | 765.4 g/mol |
| Molecular Formula | C23H12Cl9NO9 |
| Exact Mass | 760.77088 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-58-7411-13 |
1,2,8-Trihydroxy-3-methoxy-6-methylanthraquinone triTMS
1,4-Dimethoxy-9,10-dioxo-3-(3'-oxobut-1'-enyl)-9,10-dihydroanthracene-2-acetic acid
1,5-DIMETHOXY-2-[6'-METHYL-4'-(TRIMETHYLSILYLOXY)-3',6'-DIHYDRO-2'H-PYRAN-2-YL)-ANTHRAQUINONE
(4'R,5'R)-4-BENZYLOXY-2-(4',5'-DIMETHYL-1',3'-DIOXOLAN-2'-YL)-1-METHOXYANTHRAQUINONE
5-Hydroxy-1-methoxy-2-[ 6'-methyl-4'-(triethylsilyloxy)-3',6'-dihydro-2' H-pyran-2'-yl]anthraquinone
2-(3-acetyl-4-acetyloxy-9,10-dioxo-2-anthracenyl)acetic acid tert-butyl ester
RUBIGINONE-B1
4-(2''-CHLOROPROP-2''-ENYL-OXY)-2-[(4'R,5'R)-4',5'-DIMETHYL-1',3'-DIOXOLAN-2'-YL]-1-METHOXY-ANTHRAQUINONE
(+/-)-HATOMARUBIGIN-B;(+/-)-11-HYDROXY-8-METHOXY-3-METHYL-3,4-DIHYDROBENZO-[A]-ANTHRACENE-1,7,12(2H)-TRIONE
2-(2'-chloroprop-2'-enyl)-1-hydroxy-4-methoxy-3-(prop-1''-enyl)anthraquinone
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.