Systematic / IUPAC Name: 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one
ID: Reference3487
Other Names:
4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-;
5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one
Formula: C16H14O5
Class: Endogenous Metabolites Natural Products/Medicines
Sakuranetin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite; Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 1644 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | IT; FT |
| Last Modification | 5/16/2018 10:45:04 AM |
| InChI | InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3 |
| InChI Key | DJOJDHGQRNZXQQ-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O |
| CAS | 2957213 |
| Splash | |
| Other Names |
4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-; 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one |
| Wikipedia | Sakuranetin |
| ChEMBL | CHEMBL74852 |
| ChemSpider | 308963 |
| PubChem | 348130 |