CAS 1136932-34-7

Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one,5-[(acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3-(hydroxymethyl)-6b-methyl-,(4aS,5R,5aS,6aR,6bS)-

Description:

Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one, 5-[(acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3-(hydroxymethyl)-6b-methyl-, (4aS,5R,5aS,6aR,6bS)- is a complex organic compound characterized by its unique bicyclic structure, which incorporates both cyclopropane and indeno-furan moieties. This compound features multiple functional groups, including an acetyloxy group and hydroxymethyl substituents, contributing to its potential reactivity and biological activity. The stereochemistry indicated by the specific configuration at several chiral centers suggests that this compound may exhibit distinct properties based on its spatial arrangement. Such compounds often possess interesting pharmacological properties, making them of interest in medicinal chemistry. Additionally, the presence of multiple rings and functional groups may influence its solubility, stability, and interaction with biological targets. Overall, the structural complexity and functional diversity of this compound highlight its potential applications in various fields, including pharmaceuticals and organic synthesis.

Formula: C₁₇H₂₀O₅

Synonyms:

• 13-HydroxychloranthalactoneC
• Shizukanolide H

Shizukanolide H

CAS: 1136932-34-7

Shizukanolide H is a natural product of Chloranthus, Chloranthaceae.

Formula: C₁₇H₂₀O₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 304.34

Ref: TM-TN5009

Shizukanolide H

CAS: 1136932-34-7

Formula: C₁₇H₂₀O₅

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 304.342

Ref: BP-SBP01264

Shizukanolide H

CAS: 1136932-34-7

Shizukanolide H is a bioactive compound, which is a secondary metabolite isolated from the medicinal plant *Pseudoconyza viscosa*. This compound is part of the sesquiterpene lactones, a class of terpenes known for their diverse biological activities. Shizukanolide H exhibits its mode of action primarily through anti-inflammatory pathways. It potentially modulates the production of pro-inflammatory cytokines and inhibits the activation of nuclear factor kappa B (NF-κB), a transcription factor crucial for inflammatory response regulation.

Formula: C₁₇H₂₀O₅

Purity: Min. 95%

Molecular weight: 304.34 g/mol

Ref: 3D-LVB93234