| SpectraBase Compound ID | BrirKIDDQTF |
|---|---|
| InChI | InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3 |
| InChIKey | SSXJHQZOHUYEGD-UHFFFAOYSA-N |
| Mol Weight | 432.43 g/mol |
| Molecular Formula | C22H24O9 |
| Exact Mass | 432.142032 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1nhCMU8VoA5 |
|---|---|
| Name | 3,5,6,7,8,3',4'-Heptamethoxyflavone |
| Alternate Name(s) | 3,3',4',5,6,7,8-Heptamethoxyflavone 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-1-benzopyran-4-one 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-chromen-4-one 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-chromone |
| CAS Registry Number | 1178-24-1 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24O9 |
| InChI | InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3 |
| InChIKey | SSXJHQZOHUYEGD-UHFFFAOYSA-N |
| Molecular Weight | 432.425 g/mol |
| SMILES | C1(=C(C(=O)c2c(c(c(c(c2O1)OC)OC)OC)OC)OC)c1cc(c(cc1)OC)OC |
| SPLASH | splash10-0159-0000900000-e08dbbc6a75424f20c63 |
| Source of Spectrum | E1-37-1094-3 |
| Wiley ID | 1517626 |