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5-Desmethylsinensetin

CAT: 0804-HY-N7632Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N7632Size:5 mg
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Description
5-desmethylsinensetin, isolated from Artemisia princeps , possesses antiprotozoal activity. 5-desmethylsinensetin shows IC50 values of 0.4 μg/mL on T. cruzi epimastigotes and 75.1 μg/mL on trypomastigotes, respectively[1].
CAS Number
21763-80-4
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Bacterial
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection; Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/5-desmethylsinensetin.html
Purity
99.06
Solubility
DMSO : 14.29 mg/mL (ultrasonic)
Smiles
O=C1C=C(C2=CC=C(OC)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13
Molecular Formula
C19H18O7
Molecular Weight
358.34
Precautions
H302, H315, H319, H335
References & Citations
[1]María Florencia Beer, et al. Trypanocidal and leishmanicidal activities of flavonoids isolated from Stevia satureiifolia var. satureiifolia. Pharm Biol. 2016 Oct;54 (10) :2188-95.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

5-Hydroxy-6,7,3',4'-Tetramethoxyflavone

5-Hydroxy-3',4',6,7-tetramethoxyflavone has been reported in Otanthus maritimus, Lasiolaena santosii, and other organisms with data available.

CAS Number21763-80-4
PubChem CID152430
IUPAC Name2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one
Molecular FormulaC19H18O7
Molecular Weight358.3
XLogP3.3
Topological Polar Surface Area83.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity534
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC
InChI
InChI=1S/C19H18O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-9,21H,1-4H3
InChIKey
QEWSAPKRFOFQIU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Hydroxy-6,7,3',4'-Tetramethoxyflavone
CAS: 21763-80-4
CID: 152430
Formula: C19H18O7
MW: 358.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.3
XLogP33.3
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
Complexity534
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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