
CAS 2202-01-9
:1H-Benz[e]indene-6-propanoic acid,dodecahydro-6,9a,9b-trimethyl-7-[(1S)- 1-methylethenyl]-3-(tetrahydro-2-methyl-5- oxo-2-furanyl)-,(3S,3aR,5aR,6S,7R,9aR,- 9bR)-
Description:
1H-Benz[e]indene-6-propanoic acid, dodecahydro-6,9a,9b-trimethyl-7-[(1S)-1-methylethenyl]-3-(tetrahydro-2-methyl-5-oxo-2-furanyl)-, with the CAS number 2202-01-9, is a complex organic compound characterized by its unique bicyclic structure, which includes a benzene ring fused to an indene moiety. This compound features multiple chiral centers, contributing to its stereochemical complexity. It contains functional groups such as a propanoic acid moiety and a furan derivative, which may impart specific reactivity and solubility characteristics. The presence of multiple methyl groups and a vinyl substituent suggests potential for hydrophobic interactions, influencing its behavior in various environments. This compound may exhibit biological activity, making it of interest in pharmaceutical and agrochemical research. Its intricate structure and stereochemistry could also affect its physical properties, such as melting point, boiling point, and solubility in different solvents. Overall, this compound represents a fascinating example of organic chemistry with potential applications in various fields.
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Found 4 products.
20-Hydroxy-4,8,14-trimethyl-4-methylene-18-nor-3,4-seco-5β-cholane-3,24-dioic acid γ-lactone
CAS:Formula:C27H42O4Purity:95.5%Color and Shape:SolidMolecular weight:430.6200Eichlerialactone
CAS:<p>Eichlerialactone, ethyl eichlerianoate fight tuberculosis (25-50ug/mL). First also kills Gram-positive bacteria, weakly toxic to BC cells.</p>Formula:C27H42O4Purity:98%Color and Shape:SolidMolecular weight:430.629Eichlerialactone
CAS:<p>Eichlerialactone is a natural compound, which is a secondary metabolite isolated from fungi. It is derived specifically from species of the genus *Eichleria*, known for their complex biochemical capabilities. The compound exhibits intriguing biological activities through its specific mode of action involving modulation of cellular pathways, potentially by interacting with specific molecular targets. This mode of action suggests its potential as a lead compound for drug discovery, especially in the search for novel therapeutic agents.</p>Formula:C27H42O4Purity:Min. 95%Molecular weight:430.6 g/mol




