| SpectraBase Compound ID | auejv4PO5H |
|---|---|
| InChI | InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3 |
| InChIKey | RIGYMJVFEJNCKD-UHFFFAOYSA-N |
| Mol Weight | 388.37 g/mol |
| Molecular Formula | C20H20O8 |
| Exact Mass | 388.115818 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DJmsy0av3A6 |
|---|---|
| Name | Artemisetin |
| Alternate Name(s) | 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7-trimethoxy- 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one 2-(3,4-dimethoxyphenyl)-4-hydroxy-3,6,7-trimethoxy-5H-chromen-5-one 3,6,7,3',4'-O-pentamethylquercetagetin 5-Hydroxy-3,3',4',6,7-pentamethoxyflavone 5-Hydroxy-3,6,7,3',4'-pentamethoxyflavone 5-Hydroxy-4',7-dimethoxy-jaceidin Artemetin Erianthin Flavone, 5-hydroxy-3,3',4',6,7-pentamethoxy- ARTEMENTIN |
| CAS Registry Number | 479-90-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O8 |
| InChI | InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3 |
| InChIKey | RIGYMJVFEJNCKD-UHFFFAOYSA-N |
| Molecular Weight | 388.372 g/mol |
| SMILES | Oc1c2C(C(OC)=C(Oc2cc(c1OC)OC)c1cc(OC)c(cc1)OC)=O |
| SPLASH | splash10-0a4i-2529000000-75f28e4833de3ed712f2 |
| Source of Spectrum | EP-8850-0-0 |
| Wiley ID | 1363707 |