Products for Research Use Only

Kakuol

CAT: 0013-GTR19170112-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170112-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Kakuol is a natural product with potent antifungal activity, completely inhibiting Botrytis cinerea and Cladosporium cucumerinum at low concentrations. It also inhibits human topoisomerase I-mediated DNA relaxation, making it a candidate for biochemical and antimicrobial research in both in vitro and cellular studies.
CAS Number
18607-90-4
Product Name Alternative
Activity, Antifungal, Kakuol, inhibit, Fungal, Inhibitor
Field of Research
Infectious Disease & Virology
Purity
99.59% (May vary between batches)
Solubility
DMSO:55 mg/mL (283.24 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (12.87 mM) ; Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble
Smiles
CCC (=O) c1cc2OCOc2cc1O
Molecular Formula
C10H10O4
Molecular Weight
194.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Kakuol

Kakuol is a member of benzodioxoles.

CAS Number18607-90-4
PubChem CID596894
IUPAC Name1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one
Molecular FormulaC10H10O4
Molecular Weight194.18
XLogP2.1
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity228
SMILES
CCC(=O)C1=CC2=C(C=C1O)OCO2
InChI
InChI=1S/C10H10O4/c1-2-7(11)6-3-9-10(4-8(6)12)14-5-13-9/h3-4,12H,2,5H2,1H3
InChIKey
SLLMHZXMVHNZOR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Kakuol
CAS: 18607-90-4
CID: 596894
Formula: C10H10O4
MW: 194.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight194.18
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass194.05790880
Monoisotopic Mass194.05790880
Topological Polar Surface Area55.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity228
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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