| SpectraBase Compound ID | HXEMcP6XTHD |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(29-18)10-15(25-3)19(26-4)20(16)27-5/h7-10H,1-6H3 |
| InChIKey | CHXSDKWBSFDZEU-UHFFFAOYSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H22O8 |
| Exact Mass | 402.131468 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HabxsAueGmZ |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy- |
| Alternate Name(s) | 2-(3,4-Dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-chromen-4-one 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-chromen-4-one 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-chromone 3,3',4',5,6,7-Hexamethoxyflavone Flavone, 3,3',4',5,6,7-hexamethoxy- Hexamethylquercetagetin Oxyayanin B trimethyl ether Quercitagetin hexamethyl ether |
| CAS Registry Number | 1251-84-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22O8 |
| InChI | InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(29-18)10-15(25-3)19(26-4)20(16)27-5/h7-10H,1-6H3 |
| InChIKey | CHXSDKWBSFDZEU-UHFFFAOYSA-N |
| Molecular Weight | 402.399 g/mol |
| SMILES | COc1ccc(cc1OC)C1=C(C(c2c(cc(c(c2OC)OC)OC)O1)=O)OC |
| SPLASH | splash10-0f79-0409500000-93da9b8c15928da8d208 |
| Source of Spectrum | B-19-1630-10 |
| Wiley ID | 1370284 |