| SpectraBase Compound ID | 2fbL3X9dHjb |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-20-12-9-13(21-2)15-14(10-12)23-17(18(22-3)16(15)19)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | CBTHKWVPSIGKMI-UHFFFAOYSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2OSE2v5AxZW |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-phenyl- |
| Alternate Name(s) | 3,5,7-Trimethoxy-2-phenyl-4H-chromen-4-one 3,5,7-trimethoxy-2-phenyl-1-benzopyran-4-one 3,5,7-Trimethoxyflavone 3,5,7-trimethoxy-2-phenyl-chromen-4-one 3,5,7-trimethoxy-2-phenyl-chromone Flavone, 3,5,7-trimethoxy- Galangin 3,5,7-trimethyl ether 3,5,7-Tri-O-methylgalangin 3,5,7-trimethoxy-2-phenylchromen-4-one |
| CAS Registry Number | 26964-29-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O5 |
| InChI | InChI=1S/C18H16O5/c1-20-12-9-13(21-2)15-14(10-12)23-17(18(22-3)16(15)19)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | CBTHKWVPSIGKMI-UHFFFAOYSA-N |
| Molecular Weight | 312.321 g/mol |
| SMILES | C1(=C(C(=O)c2c(cc(cc2O1)OC)OC)OC)c1ccccc1 |
| SPLASH | splash10-03di-1119000000-4e99f1255bbaeda3616f |
| Source of Spectrum | JX-2015-6-12858 |
| Wiley ID | 1731347 |