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7,8,3',4'-tetrahydroxyflavanone

CAT: 0931-TN6769-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-TN6769-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
489-73-6
Target
Others
Related Pathways
Others
Purity
0.9977
Bioactivity
7,8,3',4'-tetrahydroxyflavanone is a bioactive chemical.
Smiles
OC1=C2C(C(=O)CC(O2)C3=CC(O)=C(O)C=C3)=CC=C1O
Molecular Formula
C15H12O6
Molecular Weight
288.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

7,8,3',4'-Tetrahydroxyflavanone

3',4',7,8-tetrahydroxyflavanone has been reported in Acacia confusa, Acacia melanoxylon, and other organisms with data available.

CAS Number489-73-6
PubChem CID12309904
IUPAC Name2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-2,3-dihydrochromen-4-one
Molecular FormulaC15H12O6
Molecular Weight288.25
XLogP1.5
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity400
SMILES
C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O
InChI
InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2
InChIKey
ZPVNWCMRCGXRJD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7,8,3',4'-Tetrahydroxyflavanone
CAS: 489-73-6
CID: 12309904
Formula: C15H12O6
MW: 288.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.25
XLogP31.5
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
Complexity400
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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