| SpectraBase Compound ID | CDJbc5gHsXk |
|---|---|
| InChI | InChI=1S/C18H16O6/c1-21-13-5-9-10(6-14(13)22-2)18(20)12-8-16(24-4)15(23-3)7-11(12)17(9)19/h5-8H,1-4H3 |
| InChIKey | WAKICGWWAOUTLO-UHFFFAOYSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJ3yHDmEye6 |
|---|---|
| Name | 2,3,6,7-Tetramethoxyanthraquinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.094688229 u |
| Formula | C18H16O6 |
| InChI | InChI=1S/C18H16O6/c1-21-13-5-9-10(6-14(13)22-2)18(20)12-8-16(24-4)15(23-3)7-11(12)17(9)19/h5-8H,1-4H3 |
| InChIKey | WAKICGWWAOUTLO-UHFFFAOYSA-N |
| Molecular Weight | 328.320 g/mol |
| SMILES | C=12C=C(C(=CC1C(C=1C=C(C(=CC1C2=O)OC)OC)=O)OC)OC |