CAS 176598-10-0

5-Cyclohexene-1,2,3,4-tetrol,2-[(acetyloxy)methyl]-, 1,4-dibenzoate, (1S,2S,3S,4R)-

Description:

5-Cyclohexene-1,2,3,4-tetrol, 2-[(acetyloxy)methyl]-, 1,4-dibenzoate, with the CAS number 176598-10-0, is a complex organic compound characterized by its polyol structure, which includes multiple hydroxyl (-OH) groups. This compound features a cyclohexene ring, indicating it has a cyclic structure with unsaturation, and is further modified with acetoxy and benzoate functional groups, which contribute to its reactivity and solubility properties. The stereochemistry of the compound is specified by the (1S,2S,3S,4R) designation, indicating the spatial arrangement of its atoms, which can significantly influence its biological activity and interaction with other molecules. Such compounds are often of interest in medicinal chemistry and materials science due to their potential applications in drug development and as intermediates in organic synthesis. The presence of multiple functional groups suggests that it may participate in various chemical reactions, including esterification and oxidation, making it a versatile building block in synthetic organic chemistry.

Formula: C₂₃H₂₂O₈

Synonyms:

• 5-Cyclohexene-1,2,3,4-tetrol,2-[(acetyloxy)methyl]-, 1,4-dibenzoate, [1S-(1a,2b,3b,4a)]-
• (+)-Uvarigranol E
• (1S,2S,3S,4R)-2-[(Acetyloxy)methyl]-5-cyclohexene-1,2,3,4-tetrol 1,4-dibenzoate
• Uvarigranol F

Uvarigranol F

CAS: 176598-10-0

Formula: C₂₃H₂₂O₈

Purity: 95%~99%

Molecular weight: 426.421

Ref: BP-BP1521

Uvarigranol E

CAS: 176598-10-0

Uvarigranol E is a styrylpyrone derivative, which is a naturally occurring compound isolated from plants belonging to the Annonaceae family. Its source is primarily derived from Uvaria species known for their rich production of diverse bioactive metabolites. The mode of action of Uvarigranol E involves disrupting cellular processes in microorganisms, exerting significant inhibitory effects on bacterial and fungal growth. Its molecular structure facilitates interaction with cellular membranes or intracellular targets, leading to antimicrobial activity.

Formula: C₂₃H₂₂O₈

Purity: Min. 95%

Molecular weight: 426.4 g/mol

Ref: 3D-BHA59810