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Euchrestaflavanone A

CAT: 0804-HY-125123-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-125123-01Size:1 mg
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Description
Euchrestaflavanone A is a flavonoid found in the root bark of Cudrania tricuspidate. Euchrestaflavanone A inhibits platelet aggregation and has some antiplatelet and antithrombotic properties, making it a potential compound for thromboprophylaxis[1].
CAS Number
80510-05-0
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/euchrestaflavanone-a.html
Solubility
10 mM in DMSO
Smiles
O=C1C[C@@H](C2=CC=C(O)C(C/C=C(C)\C)=C2)OC3=C(C/C=C(C)\C)C(O)=CC(O)=C13
Molecular Formula
C25H28O5
Molecular Weight
408.49
References & Citations
[1]Shin, Jung-Hae, et al. Euchrestaflavanone A can attenuate thrombosis through inhibition of collagen-induced platelet activation. Journal of Applied Biological Chemistry. Volume 63 Issue 4 / Pages.339-345
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Euchrestaflavanone A

Euchrestaflavanone A is a member of flavanones.

CAS Number80510-05-0
PubChem CID484588
IUPAC Name(2S)-5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Molecular FormulaC25H28O5
Molecular Weight408.5
XLogP6.2
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity660
SMILES
CC(=CCC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)C
InChI
InChI=1S/C25H28O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)23-13-22(29)24-21(28)12-20(27)18(25(24)30-23)9-6-15(3)4/h5-6,8,10-12,23,26-28H,7,9,13H2,1-4H3/t23-/m0/s1
InChIKey
BMIMEYWWZBBDCM-QHCPKHFHSA-N
Chemical Structure
2D Structure
2D structure of Euchrestaflavanone A
CAS: 80510-05-0
CID: 484588
Formula: C25H28O5
MW: 408.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight408.5
XLogP36.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass408.19367399
Monoisotopic Mass408.19367399
Topological Polar Surface Area87 Ų
Heavy Atom Count30
Formal Charge0
Complexity660
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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