| SpectraBase Compound ID | 50wXQSyR0ZH |
|---|---|
| InChI | InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3/i1D3,3D3 |
| InChIKey | RIGYMJVFEJNCKD-WTJPRRJNSA-N |
| Mol Weight | 394.41 g/mol |
| Molecular Formula | C20H142D6O8 |
| Exact Mass | 394.153478 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9N3Nn3IjIrI |
|---|---|
| Name | 5-Hydroxy-4',7-di(trideuteromethoxy)-jaceidin |
| Alternate Name(s) | 5-Hydroxy-3,3',4',6,7-pentamethoxy flavone-4',4',4',7,7,7-D6 Oxy-3,3',4',6,7-pentamethoxy flavone-4',4',4',7,7,7-D6 |
| CAS Registry Number | 55268-47-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14D6O8 |
| InChI | InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3/i1D3,3D3 |
| InChIKey | RIGYMJVFEJNCKD-WTJPRRJNSA-N |
| Molecular Weight | 394.409 g/mol |
| SMILES | Oc1c2C(C(OC)=C(Oc2cc(c1OC)OC([2D])([2D])[2D])c1cc(OC)c(cc1)OC([2D])([2D])[2D])=O |
| SPLASH | splash10-000f-0009000000-04fa8ce0de89196165ae |
| Source of Spectrum | B-19-1630-9 |
| Wiley ID | 1363722 |