| SpectraBase Compound ID | e7rg43rKKt |
|---|---|
| InChI | InChI=1S/C17H14O7/c1-22-12-5-8(3-4-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3 |
| InChIKey | FMEHGPQTMOPUGM-UHFFFAOYSA-N |
| Mol Weight | 330.29 g/mol |
| Molecular Formula | C17H14O7 |
| Exact Mass | 330.073953 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2sDju6gxX1P |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy- |
| Alternate Name(s) | 3,3'-Di-O-methylquercetin 3,3'-Dimethoxyquercetin 3,3'-Dimethylquercetin 3,3'-Dimethylquercetol 3-Methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-chromen-4-one 4H-1-benzoyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy- 5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-chromen-4-one 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-chromone 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-1-benzopyran-4-one Flavone, 4',5,7-trihydroxy-3,3'-dimethoxy- Quercetin 3,3'-dimethyl ether Quercetin-3,3-dimethyl ether NSC 254669 |
| CAS Registry Number | 4382-17-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14O7 |
| InChI | InChI=1S/C17H14O7/c1-22-12-5-8(3-4-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3 |
| InChIKey | FMEHGPQTMOPUGM-UHFFFAOYSA-N |
| Molecular Weight | 330.292 g/mol |
| SMILES | Oc1cc(c2C(C(=C(c3cc(c(cc3)O)OC)Oc2c1)OC)=O)O |
| SPLASH | splash10-001i-2459000000-24c736a7ef00aa8a4f3e |
| Source of Spectrum | EP-8718-0-0 |
| Wiley ID | 1327670 |