| SpectraBase Compound ID | A3jtfMj60KA |
|---|---|
| InChI | InChI=1S/C16H12O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-2-4-8(17)5-3-7/h2-6,17-18,20-21H,1H3 |
| InChIKey | OGQSUSFDBWGFFJ-UHFFFAOYSA-N |
| Mol Weight | 316.26 g/mol |
| Molecular Formula | C16H12O7 |
| Exact Mass | 316.058303 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9DfoCNa2MT1 |
|---|---|
| Name | Kaempferol 6-methyl ether |
| Alternate Name(s) | 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one 3,4',5,7-Tetrahydroxy-6-methoxyflavone 6-Methoxy kaempferol Flavone, 3,4',5,7-tetrahydroxy-6-methoxy- 3,5,7,4'-Tetrahydroxy-6-methoxyflavone 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-methoxy- |
| CAS Registry Number | 32520-55-1 |
| Comments | Structure changed after expert review |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O7 |
| InChI | InChI=1S/C16H12O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-2-4-8(17)5-3-7/h2-6,17-18,20-21H,1H3 |
| InChIKey | OGQSUSFDBWGFFJ-UHFFFAOYSA-N |
| Molecular Weight | 316.265 g/mol |
| SMILES | Oc1c(c(cc2OC(=C(C(c12)=O)O)c1ccc(O)cc1)O)OC |
| SPLASH | splash10-00xr-1595000000-9732127b9a7435c9ab4e |
| Source of Spectrum | EP-7405-0-0 |
| Wiley ID | 1316563 |