CAS 150881-01-9

11,16-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[3,4-c]pyridine-7,19-dione,13,14,21,22,23-pentakis(acetyloxy)-12-[(acetyloxy)methyl]-5,6,9,10,12,13,14,15,16,17-decahydro-10-hydroxy-5,6,10,16-tetramethyl-,stereoisomer

Description:

The chemical substance known as "11,16-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[3,4-c]pyridine-7,19-dione,13,14,21,22,23-pentakis(acetyloxy)-12-[(acetyloxy)methyl]-5,6,9,10,12,13,14,15,16,17-decahydro-10-hydroxy-5,6,10,16-tetramethyl-, stereoisomer" with CAS number 150881-01-9 is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as epoxy, dioxacyclo, and acetyloxy moieties. This compound exhibits significant stereochemical complexity, indicating the presence of multiple stereocenters that contribute to its potential biological activity and reactivity. The presence of acetyloxy groups suggests that it may participate in various chemical reactions, including esterification and hydrolysis. Its unique structure may also impart specific pharmacological properties, making it of interest in medicinal chemistry. The compound's solubility, stability, and reactivity would depend on its specific functional groups and overall molecular conformation, which can influence its interactions in biological systems or chemical environments.

Formula: C₃₈H₄₇NO₁₈

Synonyms:

• (+)-PeritassineA
• Peritassine A

Peritassine A

CAS: 150881-01-9

Formula: C₃₈H₄₇NO₁₈

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 805.783

Ref: BP-BP3312

Peritassine A

CAS: 150881-01-9

Peritassine A is a naturally occurring alkaloid, which is derived from the bark of select plant species. This compound exerts its effects primarily through the modulation of specific neurotransmitter pathways in the central nervous system, acting to suppress cough reflexes. The precise mechanism involves interaction with central receptors that influence the cough center within the medulla oblongata.

Formula: C₃₈H₄₇NO₁₈

Purity: Min. 95%

Molecular weight: 805.8 g/mol

Ref: 3D-AGA88101