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Peniterphenyl A

CAT: 0804-HY-N10177Size: 1 EachDry Ice: NoHazardous: No
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Description
Peniterphenyl A is a natural product obtained from a deep-sea-derived Penicillium sp. Peniterphenyl A inhibits HSV-1/2 virus entry into cells and may block HSV-1/2 infection through direct interaction with virus envelope glycoprotein D to interfere with virus adsorption and membrane fusion. Peniterphenyl A is a promising lead compound against HSV-1/2[1].
CAS Number
2864816-15-7
UNSPSC
12352005
Target
HSV
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/peniterphenyl-a.html
Solubility
10 mM in DMSO
Smiles
COC1=C(C2=C(OC3=C2C=C(C(O)=C3)O)C=C1C4=CC=C(C=C4)O)O
Molecular Formula
C19H14O6
Molecular Weight
338.31
References & Citations
[1]Chen W, et al. p-Terphenyls as Anti-HSV-1/2 Agents from a Deep-Sea-Derived Penicillium sp. J Nat Prod. 2021 Nov 12.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported
Isoform
HSV-1

Chemical Information

Peniterphenyl A
CAS Number2864816-15-7
PubChem CID162679338
IUPAC Name3-(4-hydroxyphenyl)-2-methoxydibenzofuran-1,7,8-triol
Molecular FormulaC19H14O6
Molecular Weight338.3
XLogP3.8
Topological Polar Surface Area103
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity465
SMILES
COC1=C(C2=C(C=C1C3=CC=C(C=C3)O)OC4=CC(=C(C=C42)O)O)O
InChI
InChI=1S/C19H14O6/c1-24-19-11(9-2-4-10(20)5-3-9)7-16-17(18(19)23)12-6-13(21)14(22)8-15(12)25-16/h2-8,20-23H,1H3
InChIKey
FLAPMGRYQNUMDJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Peniterphenyl A
CAS: 2864816-15-7
CID: 162679338
Formula: C19H14O6
MW: 338.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight338.3
XLogP33.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass338.07903816
Monoisotopic Mass338.07903816
Topological Polar Surface Area103 Ų
Heavy Atom Count25
Formal Charge0
Complexity465
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

Alternative Products

CatalogName
GTR19220416-01Peniterphenyl A

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