| SpectraBase Compound ID | 4HYjoPf5JHd |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3 |
| InChIKey | CMRBCUQYNLDSKE-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 | 3iGM8CleXWz |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)- |
| Alternate Name(s) | 3,5,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one 3,3',4',5,5',7-Hexamethoxyflavone 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromone Flavone, 3,3',4',5,5',7-hexamethoxy- Hexa-O-methylmyricitin Hexamethyl myricetin |
| CAS Registry Number | 14813-27-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22O8 |
| InChI | InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3 |
| InChIKey | CMRBCUQYNLDSKE-UHFFFAOYSA-N |
| Molecular Weight | 402.399 g/mol |
| SMILES | COc1cc2c(c(c1)OC)C(C(=C(c1cc(c(c(c1)OC)OC)OC)O2)OC)=O |
| SPLASH | splash10-0udr-1309500000-f08ad00ceff493d1b515 |
| Source of Spectrum | RK-0-7-0 |
| Wiley ID | 1370288 |