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2,5,6,7-Tetrahydroxyflavane

CAT: 1410-M39093-01Size: 1 EachDry Ice: NoHazardous: No
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Description
(2S) -2',5,6',7-Tetrahydroxyflavanone can inhibit the lipid peroxide formation induced by adenosine diphosphate and reduced nicotinamide adenine dinucleotide phosphate in rat liver homogenate.
CAS Number
80604-16-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
288.25
Molecular Weight
C15H12O6
Notes
Research use only, not for human use.
Receptor
Other Targets

Chemical Information

2',5,6',7-Tetrahydroxyflavanone

2',5,6',7-Tetrahydroxyflavanone has been reported in Scutellaria baicalensis with data available.

CAS Number80604-16-6
PubChem CID42607849
IUPAC Name2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
Molecular FormulaC15H12O6
Molecular Weight288.25
XLogP2
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity390
SMILES
C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=CC=C3O)O
InChI
InChI=1S/C15H12O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-5,13,16-19H,6H2
InChIKey
TWELZOKMSAJRKP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2',5,6',7-Tetrahydroxyflavanone
CAS: 80604-16-6
CID: 42607849
Formula: C15H12O6
MW: 288.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.25
XLogP32
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass288.06338810
Monoisotopic Mass288.06338810
Topological Polar Surface Area107 Ų
Heavy Atom Count21
Formal Charge0
Complexity390
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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