Products for Research Use Only

Wogonin

CAT: 0013-GTR19171547-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171547-05Size:50 mg
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Description
Wogonin is an orally bioavailable flavonoid with cell-permeable properties, exhibiting notable anti-inflammatory and anticancer activities. It is widely used in both in vitro and in vivo research to study mechanisms in oncology, immunology, and inflammation-related diseases.
CAS Number
632-85-9
Product Name Alternative
Cyclin dependent kinase, beta-catenin, betacatenin, CDK, Autophagy, Apoptosis, bcatenin, inhibit, Inhibitor, Wnt, Wnt/β-catenin, Wnt/betacatenin, Wnt/b-catenin, Wogonin, Vogonin, βcatenin
Field of Research
Cell Biology, Signal Transduction, Stem Cell & Developmental Biology
Purity
98.00% (May vary between batches)
Solubility
DMSO:62 mg/mL (218.11 mM) ; Ethanol:3 mg/mL (10.55 mM)
Smiles
O=C1C=2C (=C (OC) C (O) =CC2O) OC (=C1) C3=CC=CC=C3
Molecular Formula
C16H12O5
Molecular Weight
284.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Wogonin

Wogonin is a dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8. It has a role as an antineoplastic agent, an angiogenesis inhibitor, a cyclooxygenase 2 inhibitor and a plant metabolite. It is a monomethoxyflavone and a dihydroxyflavone. It is a conjugate acid of a wogonin(1-).

CAS Number632-85-9
PubChem CID5281703
IUPAC Name5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
Molecular FormulaC16H12O5
Molecular Weight284.26
XLogP3
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity426
SMILES
COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O
InChI
InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
InChIKey
XLTFNNCXVBYBSX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Wogonin
CAS: 632-85-9
CID: 5281703
Formula: C16H12O5
MW: 284.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight284.26
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass284.06847348
Monoisotopic Mass284.06847348
Topological Polar Surface Area76 Ų
Heavy Atom Count21
Formal Charge0
Complexity426
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

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