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Cirsimaritin

CAT: 0804-HY-N6648-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N6648-02Size:10 mg
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Description
Cirsimaritin binds weakly to the benzodiazepine site on GABAA receptors, with antidepressant, anxiolytic and antinociceptive activities.
CAS Number
6601-62-3
UNSPSC
12352005
Hazard Statement
H301, H410
Target
GABA Receptor
Type
Natural Products
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/Cirsimaritin.html
Purity
99.23
Solubility
DMSO : 22.73 mg/mL (ultrasonic)
Smiles
O=C1C=C(C2=CC=C(O)C=C2)OC3=CC(OC)=C(OC)C(O)=C13
Molecular Formula
C17H14O6
Molecular Weight
314.29
Precautions
H301, H410
References & Citations
[1]Abdelhalim A, et al. Antidepressant, Anxiolytic and Antinociceptive Activities of Constituents from Rosmarinus Officinalis. J Pharm Pharm Sci. 2015;18 (4) :448-59.
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

Cirsimaritin

Cirsimaritin is a dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5 and 4' respectively. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone.

CAS Number6601-62-3
PubChem CID188323
IUPAC Name5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one
Molecular FormulaC17H14O6
Molecular Weight314.29
XLogP2
Topological Polar Surface Area85.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity468
SMILES
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)OC
InChI
InChI=1S/C17H14O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3
InChIKey
ZIIAJIWLQUVGHB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cirsimaritin
CAS: 6601-62-3
CID: 188323
Formula: C17H14O6
MW: 314.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.29
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass314.07903816
Monoisotopic Mass314.07903816
Topological Polar Surface Area85.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity468
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

CatalogName
HY-N7272-01Cirsimarin
HY-N7272RCirsimarin (Standard)

Alternative Products

CatalogName
TRC-C596220-25MGCirsimaritin

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