| SpectraBase Compound ID | Hq0rp5sxbv4 |
|---|---|
| InChI | InChI=1S/C16H12O8/c1-23-15-10(20)5-9(19)11-12(21)13(22)14(24-16(11)15)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3 |
| InChIKey | ZASFHSAGASJGRN-UHFFFAOYSA-N |
| Mol Weight | 332.26 g/mol |
| Molecular Formula | C16H12O8 |
| Exact Mass | 332.053217 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3Gshq7tim9F |
|---|---|
| Name | 8-Methoxyquercetin |
| Alternate Name(s) | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methoxy-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methoxy-4H-chromen-4-one 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methoxy-chromen-4-one 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methoxy-chromone 2-[3,4-bis(oxidanyl)phenyl]-8-methoxy-3,5,7-tris(oxidanyl)chromen-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O8 |
| InChI | InChI=1S/C16H12O8/c1-23-15-10(20)5-9(19)11-12(21)13(22)14(24-16(11)15)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3 |
| InChIKey | ZASFHSAGASJGRN-UHFFFAOYSA-N |
| Molecular Weight | 332.264 g/mol |
| SMILES | OC=1C(c2c(cc(c(c2OC1c1cc(O)c(cc1)O)OC)O)O)=O |
| SPLASH | splash10-0159-3309000000-cb0638b622cf9dff1134 |
| Source of Spectrum | CD-316-0-0 |
| Wiley ID | 1329149 |