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Loureirin A

CAT: 0804-HY-N1505-01Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-N1505-01Size:10 mM - 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.
CAS Number
119425-89-7
UNSPSC
12352005
Hazard Statement
H315, H319
Target
Akt
Type
Natural Products
Related Pathways
PI3K/Akt/mTOR
Applications
COVID-19-immunoregulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/Loureirin_A.html
Concentration
10mM
Purity
99.96
Solubility
DMSO : ≥ 86.6 mg/mL
Smiles
O=C(C1=CC=C(O)C=C1)CCC2=CC=C(OC)C=C2OC
Molecular Formula
C17H18O4
Molecular Weight
286.32
Precautions
H315, H319
References & Citations
[1]Hao HZ, et al. Antiplatelet activity of loureirin A by attenuating Akt phosphorylation: In vitro studies. Eur J Pharmacol. 2015 Jan 5;746:63-9.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Loureirin A

Loureirin A has been reported in Dracaena cochinchinensis, Soymida febrifuga, and Garcinia dulcis with data available.

CAS Number119425-89-7
PubChem CID5319081
IUPAC Name3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
Molecular FormulaC17H18O4
Molecular Weight286.32
XLogP3.1
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity323
SMILES
COC1=CC(=C(C=C1)CCC(=O)C2=CC=C(C=C2)O)OC
InChI
InChI=1S/C17H18O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-5,7-9,11,18H,6,10H2,1-2H3
InChIKey
RSAIVLRELNGZEY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Loureirin A
CAS: 119425-89-7
CID: 5319081
Formula: C17H18O4
MW: 286.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.32
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass286.12050905
Monoisotopic Mass286.12050905
Topological Polar Surface Area55.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity323
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

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CatalogName
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