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Xyloidone

CAT: 0013-GTR19173516-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173516-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Xyloidone (NSC-106453) is a broad-spectrum antifungal agent that potently inhibits mycelial growth of pathogenic fungi including Botrytis cinerea and Colletotrichum species. It is a valuable tool for in vitro phytopathology research, facilitating studies on fungal inhibition mechanisms and plant disease control.
CAS Number
15297-92-4
Product Name Alternative
NSC629748, NSC-629748, NSC106453, NSC-106453, NSC 629748, NSC 106453, Dehydrolapachone, Dehydro-a-lapachone, Dehydro-alpha-lapachone, Dehydro-α-lapachone, Antifungal, Xyloidone
Field of Research
Infectious Disease & Virology
Purity
98.61% (May vary between batches)
Solubility
DMSO:Soluble
Smiles
O=C1C2=C (C (=O) C=3C1=CC=CC3) C=CC (C) (C) O2
Molecular Formula
C15H12O3
Molecular Weight
240.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Xyloidone

Dehydro-alpha-lapachone has been reported in Rhinacanthus nasutus, Handroanthus guayacan, and other organisms with data available.

CAS Number15297-92-4
PubChem CID72734
IUPAC Name2,2-dimethylbenzo[g]chromene-5,10-dione
Molecular FormulaC15H12O3
Molecular Weight240.25
XLogP2.6
Topological Polar Surface Area43.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count18
Formal Charge0
Complexity482
SMILES
CC1(C=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C15H12O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H,1-2H3
InChIKey
OWFHAMHRUCUSRM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Xyloidone
CAS: 15297-92-4
CID: 72734
Formula: C15H12O3
MW: 240.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight240.25
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass240.078644241
Monoisotopic Mass240.078644241
Topological Polar Surface Area43.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity482
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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