Systematic / IUPAC Name: 5,6,7-Trihydroxy-2-phenyl-4H-chromen-4-one
ID: Reference7982
Other Names:
Baicelein;
Baikalein;
Biacalein;
Noroxylin;
4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl-
; more
Formula: C15H10O5
Baicalein mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 142 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/21/2018 9:43:39 AM |
| InChI | InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H |
| InChI Key | FXNFHKRTJBSTCS-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O |
| CAS | 491678 |
| Splash | |
| Other Names |
Baicelein; Baikalein; Biacalein; Noroxylin; 4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl-; 5,6,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one; 5,6,7-Trihydroxy-2-phenyl-chroman-4-one; 5,6,7-Trihydroxy-2-phenylchromen-4-one; 5,6,7-Trihydroxyflavone |
| ChemSpider | 4444924 |
| ChEBI | CHEBI:2979 |
| KEGG | C10023 |
| PubChem | 5281605 |
| ChEMBL | CHEMBL8260 |
| ChemIDPlus | 000491678; 491678 |
| Wikipedia | Baicalein |