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Kuwanon E

CAT: 0013-GTR19183370-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183370-01Size:1 mg
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Description
Kuwanon E, a flavonoid isolated from Morus alba, exhibits anti-inflammatory properties by inhibiting TNF-α and IL-1β release and blocking NF-κB nuclear translocation in LPS-activated macrophages. This compound is a valuable research tool for studying inflammatory pathways in cellular models and has shown activity in preclinical models of inflammation.
CAS Number
68401-05-8
Product Name Alternative
AChE, BChE, IL Receptor, Kuwanon E, ILReceptor, IL-1β, TNF-α
Field of Research
Cell Biology, Immunology & Inflammation
Purity
95.00% (May vary between batches)
Solubility
DMSO:30 mg/mL (70.67 mM)
Smiles
CC (C) =CCC\C (C) =C\Cc1cc (C2CC (=O) c3c (O) cc (O) cc3O2) c (O) cc1O
Molecular Formula
C25H28O6
Molecular Weight
424.49
Storage Conditions
Store at low temperature, store under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

4H-1-Benzopyran-4-one, 2-(5-((2E)-3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-

Kuwanon E is a member of flavanones.

CAS Number68401-05-8
PubChem CID6440408
IUPAC Name(2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
Molecular FormulaC25H28O6
Molecular Weight424.5
XLogP5.8
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity681
SMILES
CC(=CCC/C(=C/CC1=CC(=C(C=C1O)O)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)/C)C
InChI
InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-12,23,26-29H,4,6,8,13H2,1-3H3/b15-7+/t23-/m0/s1
InChIKey
GJFHZVPRFLHEBR-KETROQBRSA-N
Chemical Structure
2D Structure
2D structure of 4H-1-Benzopyran-4-one, 2-(5-((2E)-3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-
CAS: 68401-05-8
CID: 6440408
Formula: C25H28O6
MW: 424.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight424.5
XLogP35.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass424.18858861
Monoisotopic Mass424.18858861
Topological Polar Surface Area107 Ų
Heavy Atom Count31
Formal Charge0
Complexity681
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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