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2',5,7-Trihydroxy-6,8-dimethoxyflavone

CAT: 0931-T125706-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T125706-01Size:1 mg
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CAS Number
159359-22-5
Target
Others
Related Pathways
Others
Bioactivity
2',5,7-Trihydroxy-6,8-dimethoxyflavone is a useful organic compound for research related to life sciences. The catalog number is T125706 and the CAS number is 159359-22-5.
Smiles
COc1c(O)c(OC)c2oc(cc(=O)c2c1O)-c1ccccc1O
Molecular Formula
C17H14O7
Molecular Weight
330.292
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5,7,2'-Trihydroxy-6,8-dimethoxyflavone

5,7,2′-trihydroxy-6,8-dimethoxyflavone (K36) is a high-affinity, naturally occurring flavonoid derivative isolated from the medicinal herb Scutellaria baicalensis Georgi.

CAS Number159359-22-5
PubChem CID9818878
IUPAC Name5,7-dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethoxychromen-4-one
Molecular FormulaC17H14O7
Molecular Weight330.29
XLogP2.6
Topological Polar Surface Area105
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity505
SMILES
COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3O)OC)O
InChI
InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-5-3-4-6-9(8)18)24-15(12)17(23-2)14(16)21/h3-7,18,20-21H,1-2H3
InChIKey
JWOKGWICZPPYPX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,7,2'-Trihydroxy-6,8-dimethoxyflavone
CAS: 159359-22-5
CID: 9818878
Formula: C17H14O7
MW: 330.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.29
XLogP32.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass330.07395278
Monoisotopic Mass330.07395278
Topological Polar Surface Area105 Ų
Heavy Atom Count24
Formal Charge0
Complexity505
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