| SpectraBase Compound ID | 4UakbZP1Bpm |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3 |
| InChIKey | LKMNXYDUQXAUCZ-UHFFFAOYSA-N |
| Mol Weight | 372.37 g/mol |
| Molecular Formula | C20H20O7 |
| Exact Mass | 372.120903 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LKo2TsKDPXw |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy- |
| Alternate Name(s) | 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-benzopyran-4-one 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-chromen-4-one 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-chromone 3',4',5,6,7-Pentamethoxyflavone 5,6,7,3',4'-Pentamethoxyflavone Sinensetin |
| CAS Registry Number | 2306-27-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O7 |
| InChI | InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3 |
| InChIKey | LKMNXYDUQXAUCZ-UHFFFAOYSA-N |
| Molecular Weight | 372.373 g/mol |
| SMILES | COc1ccc(cc1OC)C1=CC(c2c(cc(c(c2OC)OC)OC)O1)=O |
| SPLASH | splash10-00di-0009000000-00a7ec0fbe245efff9fb |
| Source of Spectrum | W5-32213-0-0 |
| Wiley ID | 1355381 |