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Echinatin

CAT: 0013-GTR19159746-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159746-01Size:100 mg
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Description
Echinatin disturb the mitochondrial energy transfer reactions and membrane permeability, at a low concentration cause deterioration of respiratory control and oxidative phosphorylation of isolated rat liver mitochondria, inhibits DNP-ATPase activity while stimulating range latent ATPase activity. Echinatin has significant antioxidant activities, it shows strong scavenging activity toward the ABTS + radical, it also dose-dependently inhibits LPS induced reactive oxygen species (ROS) production in RAW 264.7 cells and inhibits the production of nitric oxide (NO), interleukin-6 (IL-6) and prostaglandin E2 (PGE2) in LPS-induced macrophage cells.
CAS Number
34221-41-5
Product Name Alternative
Echinatin | Retrochalcone
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 125 mg/mL (462.48 mM)
Smiles
COc2cc (O) ccc2/C=C/C (=O) c1ccc (O) cc1
Molecular Formula
C16H14O4
Molecular Weight
270.28
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(E) -3- (4-hydroxy-2-methoxyphenyl) -1- (4-hydroxyphenyl) prop-2-en-1-one

Chemical Information

Echinatin

echinatin has been reported in Glycyrrhiza pallidiflora, Glycyrrhiza uralensis, and other organisms with data available.

CAS Number34221-41-5
PubChem CID6442675
IUPAC Name(E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Molecular FormulaC16H14O4
Molecular Weight270.28
XLogP3
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity344
SMILES
COC1=C(C=CC(=C1)O)/C=C/C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+
InChIKey
QJKMIJNRNRLQSS-WEVVVXLNSA-N
Chemical Structure
2D Structure
2D structure of Echinatin
CAS: 34221-41-5
CID: 6442675
Formula: C16H14O4
MW: 270.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.28
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass270.08920892
Monoisotopic Mass270.08920892
Topological Polar Surface Area66.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity344
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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