| SpectraBase Compound ID | CWSK0St4FmI |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3 |
| InChIKey | ZXJJBDHPUHUUHD-UHFFFAOYSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6gwkTjyD1Vj |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)- |
| Alternate Name(s) | 5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one 4',5,7-Trimethoxyflavone 4',5,7-Trimethyl-apigenin 4H-1-benzenopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)- 5,7,4'-Trimethylapigenin 5,7-Dimethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one 5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-1-benzenopyran-4-one 5,7-Dimethoxy-2-(4-methoxyphenyl)chromen-4-one 5,7-Dimethoxy-2-(4-methoxyphenyl)chromone Apigenin, trimethyl ether Flavone, 4',5,7-trimethoxy- Tri-O-methylapigenin Trimethylapigenin Trimethylapogamin |
| CAS Registry Number | 5631-70-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O5 |
| InChI | InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3 |
| InChIKey | ZXJJBDHPUHUUHD-UHFFFAOYSA-N |
| Molecular Weight | 312.321 g/mol |
| SMILES | COc1ccc(cc1)C1=CC(c2c(cc(cc2OC)OC)O1)=O |
| SPLASH | splash10-03e9-3797000000-b37586dab976929876c9 |
| Source of Spectrum | RK-0-2-0 |
| Wiley ID | 1313308 |