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Pogostone (Standard)

CAT: 0804-HY-N1416R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N1416R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pogostone (Standard) is the analytical standard of Pogostone. This product is intended for research and analytical applications. Pogostone is isolated from patchouli oil?with anti-bacterial and anti-cancer activities.?Pogostone inhibits both gram negative and gram positive bacteria, also show inhibitory effect on corynebacterium xerosis with a MIC value of 0.098 μg/ml [2].?Pogostone induces cell apoptosis and autophagy[2].
CAS Number
23800-56-8
UNSPSC
12352005
Target
Apoptosis; Autophagy; Bacterial; Reference Standards
Type
Reference Standards
Related Pathways
Anti-infection; Apoptosis; Autophagy; Others
Field of Research
Infection; Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/pogostone-standard.html
Smiles
O=C1C(C(CCC(C)C)=O)=C(O)C=C(C)O1
Molecular Formula
C12H16O4
Molecular Weight
224.25
References & Citations
[1]Peng F, et al. In vitro and in vivo antibacterial activity of Pogostone.Chin Med J (Engl) . 2014;127 (23) :4001-5.|[2]Cao ZX, et al. Pogostone induces autophagy and apoptosis involving PI3K/Akt/mTOR axis in human colorectal carcinoma HCT116 cells.J Ethnopharmacol. 2017 Apr 18;202:20-27.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Pogostone

Dhelwangin is an aromatic ketone.

CAS Number23800-56-8
PubChem CID54695756
IUPAC Name4-hydroxy-6-methyl-3-(4-methylpentanoyl)pyran-2-one
Molecular FormulaC12H16O4
Molecular Weight224.25
XLogP2.6
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity374
SMILES
CC1=CC(=C(C(=O)O1)C(=O)CCC(C)C)O
InChI
InChI=1S/C12H16O4/c1-7(2)4-5-9(13)11-10(14)6-8(3)16-12(11)15/h6-7,14H,4-5H2,1-3H3
InChIKey
AJFJTORMMHWKFW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pogostone
CAS: 23800-56-8
CID: 54695756
Formula: C12H16O4
MW: 224.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight224.25
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass224.10485899
Monoisotopic Mass224.10485899
Topological Polar Surface Area63.6 Ų
Heavy Atom Count16
Formal Charge0
Complexity374
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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