Products for Research Use Only

Retusin

CAT: 0931-TN2148-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-TN2148-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1245-15-4
Target
ATPase, Free radical scavengers, Tyrosinase, Antibiotic
Related Pathways
Proteases/Proteasome, Membrane transporter/Ion channel, Microbiology/Virology, Oxidation-Reduction
Purity
0.9986
Bioactivity
Retusin is derived from the leaves of Talinum triangulare. Retusin Retusin can be used in studies about acting as pre- and postemergent herbicides.
Smiles
COc1cc(O)c2c(c1)oc(-c1ccc(OC)c(OC)c1)c(OC)c2=O
Molecular Formula
C19H18O7
Molecular Weight
358.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5-Hydroxy-3,7,3',4'-tetramethoxyflavone

5-hydroxy-3,3',4',7-tetramethoxyflavone is a monohydroxyflavone that is 5-hydroxyflavone which is substituted by methoxy groups at positions 3,3',4' and 7. It has a role as a plant metabolite. It is a member of 3'-methoxyflavones, a monohydroxyflavone and a tetramethoxyflavone. It is a conjugate acid of a 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-).

CAS Number1245-15-4
PubChem CID5352005
IUPAC Name2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one
Molecular FormulaC19H18O7
Molecular Weight358.3
XLogP3.5
Topological Polar Surface Area83.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity546
SMILES
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
InChI
InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
InChIKey
HHGPYJLEJGNWJA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Hydroxy-3,7,3',4'-tetramethoxyflavone
CAS: 1245-15-4
CID: 5352005
Formula: C19H18O7
MW: 358.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight358.3
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass358.10525291
Monoisotopic Mass358.10525291
Topological Polar Surface Area83.5 Ų
Heavy Atom Count26
Formal Charge0
Complexity546
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

Related Products