| SpectraBase Compound ID | 8aDbIiVIhtO |
|---|---|
| InChI | InChI=1S/C22H16O10/c1-9(23)29-13-5-15-19(17(7-13)31-11(3)25)22(28)20-16(21(15)27)6-14(30-10(2)24)8-18(20)32-12(4)26/h5-8H,1-4H3 |
| InChIKey | MATZDWBRJAHOAS-UHFFFAOYSA-N |
| Mol Weight | 440.36 g/mol |
| Molecular Formula | C22H16O10 |
| Exact Mass | 440.074347 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31kGAhFLYPF |
|---|---|
| Name | 1,3,6,8-tetrahydroxyanthraquinone, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16O10 |
| InChI | InChI=1S/C22H16O10/c1-9(23)29-13-5-15-19(17(7-13)31-11(3)25)22(28)20-16(21(15)27)6-14(30-10(2)24)8-18(20)32-12(4)26/h5-8H,1-4H3 |
| InChIKey | MATZDWBRJAHOAS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34968M |
| Solvent | CDCl3 |