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Cabreuvin

CAT: 0804-HY-N15412-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N15412-02Size:10 mg
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Description
Cabreuvin is an isoflavonoid compound that can be isolated and extracted from Calopogonium mucunoides. Cabreuvin has a weak inhibitory activity against urease[1].
CAS Number
1621-61-0
UNSPSC
12352005
Target
Bacterial
Related Pathways
Anti-infection
Field of Research
Others
Smiles
O=C1C2=CC=C(C=C2OC=C1C3=CC(OC)=C(OC)C=C3)OC
Molecular Formula
C18H16O5
Molecular Weight
312.32
References & Citations
[1]Ndemangou B, et al. Urease inhibitory isoflavonoids from different parts of Calopogonium mucunoides (Fabaceae) . J Enzyme Inhib Med Chem. 2013 Dec;28 (6) :1156-61.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Cabreuvin

Cabreuvin is a methoxyisoflavone.

CAS Number1621-61-0
PubChem CID628528
IUPAC Name3-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one
Molecular FormulaC18H16O5
Molecular Weight312.3
XLogP3.1
Topological Polar Surface Area54
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity460
SMILES
COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C18H16O5/c1-20-12-5-6-13-16(9-12)23-10-14(18(13)19)11-4-7-15(21-2)17(8-11)22-3/h4-10H,1-3H3
InChIKey
UKWLNMIPRJLYGH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cabreuvin
CAS: 1621-61-0
CID: 628528
Formula: C18H16O5
MW: 312.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight312.3
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass312.09977361
Monoisotopic Mass312.09977361
Topological Polar Surface Area54 Ų
Heavy Atom Count23
Formal Charge0
Complexity460
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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