| SpectraBase Compound ID | 95d9dsqBrTc |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3 |
| InChIKey | MRIAQLRQZPPODS-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 | B3bpR9kf6wa |
|---|---|
| Name | 3',4',5,6,7,8-Hexamethoxyflavone |
| Alternate Name(s) | 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-chromone 5,6,7,8,3',4'-Hexamethoxyflavone Hexamethoxyflavone Nobiletin NSC 76751 |
| CAS Registry Number | 478-01-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22O8 |
| InChI | InChI=1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3 |
| InChIKey | MRIAQLRQZPPODS-UHFFFAOYSA-N |
| Molecular Weight | 402.399 g/mol |
| SMILES | COc1c2c(c(OC)c(c1OC)OC)OC(=CC2=O)c1cc(c(OC)cc1)OC |
| SPLASH | splash10-000i-0209100000-f728638e7cf5c5af98c9 |
| Source of Spectrum | W5-1989-37587-27949 |
| Wiley ID | 1370295 |