Jatrophone

Jatrophone Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Jatrophone Basic information
Product Name:Jatrophone
Synonyms:Jatrophone;(2R,3aR,9E,12Z)-2,3,7,8-Tetrahydro-2,5,8,8,12-pentamethyl-3a,6-epoxy-3aH-cyclopentacyclododecene-4,11-dione;3a,6-Epoxy-3aH-cyclopentacyclododecene-4,11-dione, 2,3,7,8-tetrahydro-2,5,8,8,12-pentamethyl-, (2R,3aR,9E,12Z)-;Jatropha principle;NSC 135037;NSC135037;NSC-135037
CAS:29444-03-9
MF:C20H24O3
MW:312.4
EINECS:
Product Categories:
Mol File:29444-03-9.mol
Jatrophone Structure
Jatrophone Chemical Properties
Safety Information
MSDS Information
Jatrophone Usage And Synthesis
UsesJatrophone is a diterpenoid with anticancer activity isolated from Jatropha isabelli. Jatrophone interferes with the Wnt/β-catenin pathway to inhibit the proliferation and epithelial-mesenchymal transition (EMT) of triple-negative breast cancer cells.
DefinitionA diterpenoid growth inhibitor isolated from an alcohol extract of the plant Jatropha gossypiifolia. Its unique structure includes a 12membered ring. It is readily attacked by nucleophiles. Useful in study of tumor growth inhibition and other biochemical research.
References[1] The natural compound Jatrophone interferes with Wnt/β-catenin signaling and inhibits proliferation and EMT in human triple-negative breast cancer
Jatrophone Preparation Products And Raw materials
Raw materials4-Pentynoyl chloride, 3,3-dimethyl--->4-Pentynoic acid,3,3-dimethyl-
Tag:Jatrophone(29444-03-9) Related Product Information
Jatrophone 2,4-Cyclohexadien-1-one, 6-(acetyloxy)-3-hydroxy-2,6-dimethyl-4-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]-, (6S)- 2,4-Cyclohexadien-1-one, 6-(acetyloxy)-3-hydroxy-2,6-dimethyl-4-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]-, (6R)- 2,4-Cyclohexadien-1-one, 3,6-bis(acetyloxy)-2,6-dimethyl-4-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]- Aphadilactone C 2,4-Cyclohexadien-1-one, 3,6-bis(acetyloxy)-2,6-dimethyl-4-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]-, (6S)-