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Cratoxylone

CAT: 0804-HY-N6251-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N6251-01Size:1 mg
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Description
Cratoxylone, isolated from the bark of Cratoxylum Cochinchinense, possesses antiplasmodial activity[1][2].
CAS Number
149155-01-1
UNSPSC
12352005
Hazard Statement
H302, H315, H319
Target
Parasite
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/cratoxylone.html
Purity
95.0
Solubility
10 mM in DMSO
Smiles
C/C(C)=C\CC1=C(OC)C(O)=CC(OC2=CC(O)=C(CCC(C)(O)C)C(O)=C23)=C1C3=O
Molecular Formula
C24H28O7
Molecular Weight
428.47
Precautions
H302, H315, H319
References & Citations
[1]Graham J.Bennett, et al. Triterpenoids, tocotrienols and xanthones from the bark of Cratoxylum Cochinchinense. Phytochemistry. Volume 32, Issue 5, March 1993, Pages 1245-1251.|[2]Lenta BN, et al. Antiplasmodial constituents from the fruit pericarp of Pentadesma butyracea. Planta Med. 2011 Mar;77 (4) :377-9.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Natural Products
Clinical Information
No Development Reported
Isoform
Plasmodium

Chemical Information

Cratoxylone

Cratoxylone is a member of xanthones.

CAS Number149155-01-1
PubChem CID102004659
IUPAC Name1,3,6-trihydroxy-2-(3-hydroxy-3-methylbutyl)-7-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one
Molecular FormulaC24H28O7
Molecular Weight428.5
XLogP4.9
Topological Polar Surface Area116
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity671
SMILES
CC(=CCC1=C(C(=CC2=C1C(=O)C3=C(O2)C=C(C(=C3O)CCC(C)(C)O)O)O)OC)C
InChI
InChI=1S/C24H28O7/c1-12(2)6-7-14-19-17(11-16(26)23(14)30-5)31-18-10-15(25)13(8-9-24(3,4)29)21(27)20(18)22(19)28/h6,10-11,25-27,29H,7-9H2,1-5H3
InChIKey
JSXIWUDODLMCGG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cratoxylone
CAS: 149155-01-1
CID: 102004659
Formula: C24H28O7
MW: 428.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight428.5
XLogP34.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass428.18350323
Monoisotopic Mass428.18350323
Topological Polar Surface Area116 Ų
Heavy Atom Count31
Formal Charge0
Complexity671
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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