| SpectraBase Compound ID | FVsdlo6GK3 |
|---|---|
| InChI | InChI=1S/C23H18O10/c1-9-17-13(8-16(33-12(4)26)18(9)23(29)30-5)21(27)19-14(31-10(2)24)6-7-15(32-11(3)25)20(19)22(17)28/h6-8H,1-5H3 |
| InChIKey | JJONPPXVLKGXKP-UHFFFAOYSA-N |
| Mol Weight | 454.39 g/mol |
| Molecular Formula | C23H18O10 |
| Exact Mass | 454.089997 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7REgJxxGtq |
|---|---|
| Name | 3,5,8-Triacetoxy-2-methoxycarbonyl-1-methylanthra-9,10-quinone |
| Alternate Name(s) | Methyl 3,5,8-tris(acetyloxy)-1-methyl-9,10-dioxo-9,10-dihydro-2-anthracenecarboxylate 3,5,8-triacetyloxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester Methyl 3,5,8-triacetyloxy-1-methyl-9,10-dioxoanthracene-2-carboxylate Methyl 3,5,8-triacetoxy-1-methyl-9,10-dioxo-anthracene-2-carboxylate Methyl 3,5,8-triacetyloxy-1-methyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18O10 |
| InChI | InChI=1S/C23H18O10/c1-9-17-13(8-16(33-12(4)26)18(9)23(29)30-5)21(27)19-14(31-10(2)24)6-7-15(32-11(3)25)20(19)22(17)28/h6-8H,1-5H3 |
| InChIKey | JJONPPXVLKGXKP-UHFFFAOYSA-N |
| Molecular Weight | 454.387 g/mol |
| SMILES | c1(c(c(cc2C(c3c(ccc(c3C(c12)=O)OC(=O)C)OC(=O)C)=O)OC(=O)C)C(=O)OC)C |
| SPLASH | splash10-0002-0093000000-ac36818e236211e14666 |
| Source of Spectrum | KC-0-3641-0 |
| Wiley ID | 823977 |