CAS 142279-41-2
:2-Butenoic acid,2-methyl-,[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-7-(hydroxymethyl)-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]
Description:
2-Butenoic acid, 2-methyl- is a complex organic compound characterized by its carboxylic acid functional group, which imparts acidic properties. The presence of a double bond in the butenoic acid structure contributes to its reactivity, allowing for various chemical transformations. This compound features multiple stereocenters, indicating that it exists in different stereoisomeric forms, which can significantly influence its physical and chemical properties, including boiling point, solubility, and biological activity. The presence of hydroxyl groups suggests potential for hydrogen bonding, enhancing solubility in polar solvents. Additionally, the methoxy and oxoethylidene substituents may contribute to its reactivity and interaction with other molecules. Given its structural complexity, this compound may exhibit unique properties that could be of interest in fields such as pharmaceuticals or materials science. However, due to its intricate structure, detailed studies would be necessary to fully understand its behavior and potential applications.
Formula:C36H42O10
Synonyms:- 2-Butenoicacid, 2-methyl-, [1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-7-(hydroxymethyl)-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methylester, [1aR-[1aa,1bb,2b,4ab,4bS*,8aa,9b,9(E),9aa,10aa,10bb,10cb,11ba]]-
- Cyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan,2-butenoic acid deriv.
- Shizukaol C
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Found 4 products.
2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-7-(hydroxymethyl)-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methyl ester, (2E)-
CAS:Formula:C36H42O10Purity:95.0%Molecular weight:634.7127Shizukaol C
CAS:Shizukaol C inhibits HIV-1 replication, including NNRTI-resistant strains, and is cytotoxic to C8166 cells.Formula:C36H42O10Purity:98%Color and Shape:SolidMolecular weight:634.722Shizukaol C
CAS:<p>Shizukaol C is a naturally occurring bioactive compound, which is isolated from certain plant sources, specifically from the leaves of Chloranthus. Its mode of action involves the inhibition of enzymatic pathways that are associated with various biological processes. The compound is thought to exhibit significant inhibitory effects on certain enzymes, making it a subject of interest in the study of natural inhibitors.</p>Formula:C36H42O10Purity:Min. 95%Molecular weight:634.7 g/mol




