2,7,8-Triacetoxy-1-methoxy-3-methyl-9,10-anthraquinone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DtcOCgCrpPP |
|---|---|
| InChI | InChI=1S/C22H18O9/c1-9-8-14-17(22(28-5)20(9)30-11(3)24)19(27)16-13(18(14)26)6-7-15(29-10(2)23)21(16)31-12(4)25/h6-8H,1-5H3 |
| InChIKey | TVKUJEVTEHFXQT-UHFFFAOYSA-N |
| Mol Weight | 426.38 g/mol |
| Molecular Formula | C22H18O9 |
| Exact Mass | 426.095082 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-52-835-18 |
(7-acetoxy-1-hydroxy-8-methoxy-6-methyl-9,10-dioxo-2-anthryl) acetate
(5,6-diacetoxy-3,4-dimethoxy-7-methyl-9,10-dioxo-2-anthryl) acetate
RBMDWIFEIDCCGP-UHFFFAOYSA-N
2,6-Diacetoxy-5-hydroxy-1-methoxy-3-methyl-9,10-anthraquinone
Methyl 1,7-di -O-methylcardinalate
8,11-Dimethoxy-2,5-dimethyl-1-oxabenzo[a]anthracene-4,7,12-trione
4-Pentenoic acid, 2-acetyl-5-[9,10-dihydro-1,3,6,8-tetrakis(methoxymethoxy)-9,10-dioxo-2-anthracenyl]-, 1,1-dimethylethyl ester, (E)-(.+-.)-
8-HYDROXY-3-METHOXY-7-METHYL-1,2-METHYLENEDIOXY-9,10-ANTHRAQUINONE
RUBIGINONE-A1
2-ETHYL-11-HYDROXY-5-METHYL-1H-NAPHTHO-[2,3-H]-CHROMENE-4,7,12-TRIONE
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
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.