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4,6,3',4'-Tetrahydroxyaurone

CAT: 0013-GTR19164931-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164931-01Size:50 mg
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Description
4,6,3',4'-Tetrahydroxyaurone is a natural aurone flavonoid isolated from Heleocharis dulcis. It serves as a research biochemical for investigating antioxidant and anti-inflammatory activities in vitro, with potential applications in metabolic and phytochemical studies.
CAS Number
480-70-6
Product Name Alternative
Aureusidin, 4,6,3',4'-Tetrahydroxyaurone
Field of Research
Infectious Disease & Virology
Purity
98.65% (May vary between batches)
Solubility
DMSO:100 mg/mL (349.36 mM)
Smiles
O=C1C=2C (OC1=CC3=CC (O) =C (O) C=C3) =CC (O) =CC2O
Molecular Formula
C15H10O6
Molecular Weight
286.24
Storage Conditions
Store at low temperature | 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

2-[(3,4-Dihydroxyphenyl)methylene]-4,6-dihydroxy-3(2h)-benzofuranone

aureusidin has been reported in Cyperus capitatus, Zinnia elegans, and Antirrhinum majus with data available.

CAS Number480-70-6
PubChem CID193757
IUPAC Name2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one
Molecular FormulaC15H10O6
Molecular Weight286.24
XLogP2.7
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity447
SMILES
C1=CC(=C(C=C1C=C2C(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI
InChI=1S/C15H10O6/c16-8-5-11(19)14-12(6-8)21-13(15(14)20)4-7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey
WBEFUVAYFSOUEA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[(3,4-Dihydroxyphenyl)methylene]-4,6-dihydroxy-3(2h)-benzofuranone
CAS: 480-70-6
CID: 193757
Formula: C15H10O6
MW: 286.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.24
XLogP32.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass286.04773803
Monoisotopic Mass286.04773803
Topological Polar Surface Area107 Ų
Heavy Atom Count21
Formal Charge0
Complexity447
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
TN7128-014,6,3',4'-Tetrahydroxyaurone
HY-N111293',4,4',6-Tetrahydroxyaurone 4-O-β-D-glucoside
MBS58250213',4,4',6-Tetrahydroxyaurone 4-O-beta-D-glucoside
sc-2992494- (3,3,4,4,5,5,6,6,6-Nonafluorohexylthio) phenol
OR1046892-014,4',4'',4'''- ([9,9'-Bicarbazole]-3,3',6,6'-tetrayl) tetraaniline
OR1073441-014,4',4'',4'''- ([9,9'-Bicarbazole]-3,3',6,6'-tetrayl) tetrabenzaldehyde
sc-2263674- (3,3,4,4,5,5,6,6,6-Nonafluorohexyl) benzyl alcohol
419427-012, ​2, ​4, ​4, ​6, ​6-​Hexakis (2, ​2, ​3, ​3, ​4, ​4-​hexafluorobutoxy) ​-​2, ​2, ​4, ​4, ​6, ​6-​hexahydro-1, ​3, ​5, ​2, ​4, ​6-​Triazatriphosphorine​
IBA09117-012,2',3,3',4,4',6,6'-Octachlorobiphenyl
FH102721-012,2,4,4,6,6-Hexakis (2,2,3,3,4,4-hexafluorobutoxy) -2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine

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