| SpectraBase Compound ID | 1bUEyY0UV7x |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3 |
| InChIKey | ULSUXBXHSYSGDT-UHFFFAOYSA-N |
| Mol Weight | 372.37 g/mol |
| Molecular Formula | C20H20O7 |
| Exact Mass | 372.120903 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3hmXHQT60gp |
|---|---|
| Name | 4',5,6,7,8-Pentamethoxyflavone |
| Alternate Name(s) | 2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one 4H-1-benzopyran-4-one, 2-(4-methoxyphenyl)-5,6,7,8-tetramethoxy- 4H-1-benzopyran-4-one, 5,6,7,8-tetra-methoxy-2-(4-methoxyphenyl)- 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)- 5,6,7,8,4'-Pentamethoxyflavone 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyrone 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromone Flavone, 4',5,6,7,8-pentamethoxy- Pentamethoxyflavone Ponkanetin Tangeretin Tangeritin AI3-23869 BRN 0351695 EINECS 207-570-1 NSC 53909 |
| CAS Registry Number | 481-53-8 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O7 |
| InChI | InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3 |
| InChIKey | ULSUXBXHSYSGDT-UHFFFAOYSA-N |
| Molecular Weight | 372.373 g/mol |
| SMILES | COc1c2c(c(OC)c(c1OC)OC)C(=O)C=C(O2)c1ccc(OC)cc1 |
| SPLASH | splash10-0a4i-0009000000-e78ffa3e5fff84e6f3de |
| Source of Spectrum | E1-37-1094-1 |
| Wiley ID | 1517628 |