| SpectraBase Compound ID | Gyd9275Y8rx |
|---|---|
| InChI | InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3 |
| InChIKey | BJBUTJQYZDYRMJ-UHFFFAOYSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C17H14O6 |
| Exact Mass | 314.079038 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AdjSqp0KsNd |
|---|---|
| Name | Kumatakenin |
| Alternate Name(s) | 2-(4-hydroxyphenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one 3,7-Di-O-methyl kaempferol 4',5-Dihydroxy-3,7-dimethoxyflavone 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy- 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-1-benzopyran-4-one 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-chromen-4-one 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-chromen-4-one 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-chromone Flavone, 4',5-dihydroxy-3,7-dimethoxy- Jaranol Kaempferol 3,7-dimethyl ether |
| CAS Registry Number | 3301-49-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14O6 |
| InChI | InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3 |
| InChIKey | BJBUTJQYZDYRMJ-UHFFFAOYSA-N |
| Molecular Weight | 314.293 g/mol |
| SMILES | Oc1cc(cc2c1C(C(=C(c1ccc(cc1)O)O2)OC)=O)OC |
| SPLASH | splash10-03di-0269000000-c3970da223c5dc7a3c94 |
| Source of Spectrum | X2-56-53-2 |
| Wiley ID | 1604706 |