| SpectraBase Compound ID | LaeEFhoJc1g |
|---|---|
| InChI | InChI=1S/C20H26O8/c1-23-13-9-17(27-5)15(25-3)7-11(13)19(21)20(22)12-8-16(26-4)18(28-6)10-14(12)24-2/h7-10,19-22H,1-6H3 |
| InChIKey | XBYSWDAETJFSDP-UHFFFAOYSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C20H26O8 |
| Exact Mass | 394.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QGyzpk8ffY |
|---|---|
| Name | 1,2-bis(2,4,5-Trimethoxyphenyl)-1,2-ethanediol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 394.162767789 u |
| Formula | C20H26O8 |
| InChI | InChI=1S/C20H26O8/c1-23-13-9-17(27-5)15(25-3)7-11(13)19(21)20(22)12-8-16(26-4)18(28-6)10-14(12)24-2/h7-10,19-22H,1-6H3 |
| InChIKey | XBYSWDAETJFSDP-UHFFFAOYSA-N |
| Molecular Weight | 394.420 g/mol |
| SMILES | OC(C(C1=C(C=C(C(=C1)OC)OC)OC)O)C=1C=C(C(=CC1OC)OC)OC |