Products for Research Use Only

Sinensetin

CAT: 0013-GTR19169371-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19169371-02Size:1 ml x 10 mM (in DMSO)
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Description
Sinensetin, a polymethoxylated flavone found in citrus, exhibits antiangiogenic and anti-inflammatory properties. Research indicates it modulates lipid metabolism by promoting adipogenesis and lipolysis, making it a compound of interest for metabolic and inflammatory disease studies in vitro and in vivo.
CAS Number
2306-27-6
Product Name Alternative
Inhibitor, inhibit, hPGDS, Sinensetin, TNFR, TNF Receptor, PGE synthase, PGE Synthase, PGESynthase, Pedalitin permethyl ether, Prostaglandin E synthase, Tumor Necrosis Factor Receptor
Field of Research
Cell Biology, Immunology & Inflammation
Purity
97.74% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.69 mM) ; DMSO:25.79 mg/mL (69.26 mM)
Smiles
COc1ccc (cc1OC) -c1cc (=O) c2c (OC) c (OC) c (OC) cc2o1
Molecular Formula
C20H20O7
Molecular Weight
372.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sinensetin

Sinensetin is a pentamethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 3' and 4' respectively. It has a role as a plant metabolite. It is functionally related to a flavone.

CAS Number2306-27-6
PubChem CID145659
IUPAC Name2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one
Molecular FormulaC20H20O7
Molecular Weight372.4
XLogP3
Topological Polar Surface Area72.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity548
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC
InChI
InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3
InChIKey
LKMNXYDUQXAUCZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sinensetin
CAS: 2306-27-6
CID: 145659
Formula: C20H20O7
MW: 372.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight372.4
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass372.12090297
Monoisotopic Mass372.12090297
Topological Polar Surface Area72.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity548
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes