480-15-9
Chemical Structure
Datiscetin
- CAS No.: 480-15-9
- Formula:C15H10O6
- Molecular Weight:286.24
IUPAC Name: 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one
InChIKey: WCNLFPKXBGWWDS-UHFFFAOYSA-N
SMILES: O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC(O)=CC(O)=C13
Biological Activity: Datiscetin (compound 5) is a natural compound isolated from the cultivar “Roland”, and shows fungitoxic activity towards F. oxysporum f. sp. dianthi.[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Datiscetin | 99.91% | Datiscetin (compound 5) is a natural compound isolated from the cultivar “Roland”, and shows fungitoxic activity towards F. oxysporum f. sp. dianthi.. | ||||||||||||||||||||
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AM12 | AM12 inhibits Lanthanide-evoked TRPC5 activity with an IC50 of 0.28 μM. | |||||||||||||||||||||
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Kaempferol (Standard) | 99.80% | Kaempferol (Standard) is the analytical standard of Kaempferol. This product is intended for research and analytical applications. Kaempferol (Kempferol), a flavonoid found in many edible plants, inhibits estrogen receptor α expression in breast cancer cells and induces apoptosis in glioblastoma cells and lung cancer cells by activation of MEK-MAPK. Kaempferol can be uesd for the research of breast cancer. | ||||||||||||||||||||
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Quercetin | 99.80% | Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively. | ||||||||||||||||||||
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Quercetin dihydrate (Standard) | 96.64% | Quercetin (dihydrate) (Standard) is the analytical standard of Quercetin (dihydrate). This product is intended for research and analytical applications. Quercetin dihydrate, a natural flavonoid, is a stimulator of recombinant SIRT1 and a PI3K inhibitor with IC50s of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively. | ||||||||||||||||||||
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Morin monohydrate | Morin monohydrate, a plant-derived flavonoid, possesses low antioxidant activity. Morin is a fluorescing chelating agent used in aluminum speciation. | |||||||||||||||||||||
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Galangin (Standard) | ≥98% | Galangin (Standard) is the analytical standard of Galangin. This product is intended for research and analytical applications. Galangin (Norizalpinin) is an agonist/antagonist of the arylhydrocarbon receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity. | ||||||||||||||||||||
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Galangin-13C3 | Galangin-13C3 is the 13C-labeled Galangin. Galangin (Norizalpinin) is an agonist/antagonist of the arylhydrocarbon receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity. | |||||||||||||||||||||
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Morin | 99.02% | Morin is an orally active plant-derived flavonoid. Morin inhibits ROS generation. Morin induces Apoptosis. Morin inhibits PTP1B (IC50 of 15 μM) and activates the insulin receptor. Morin has a detoxifying effect. Morin can be used in diabetes, leukemia, colon cancer, cervical cancer, Parkinson's disease and hypertension research. | ||||||||||||||||||||
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Viscidulin I | 98.85% | Viscidulin I is found in Scutellaria baicalensis Georgi. | ||||||||||||||||||||
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5,7,2',6'-Tetrahydroxyflavone | 5,7,2',6'-Tetrahydroxyflavone is a natural flavonoid that inhibits hepatic testosterone 6β-hydroxylation (CYP3A4) activity with an IC50 of 7.8 μM. | |||||||||||||||||||||
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