CAS 1338076-61-1

4-[2-(3,5-Dimethoxyphenyl)ethyl]phenyl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

Description:

4-[2-(3,5-Dimethoxyphenyl)ethyl]phenyl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, with the CAS number 1338076-61-1, is a complex glycoside compound characterized by its structural features, which include a phenyl group substituted with a 3,5-dimethoxyphenyl ethyl moiety and a glucopyranoside unit. This compound exhibits properties typical of glycosides, such as solubility in polar solvents and potential biological activity due to its sugar moiety, which can influence its interaction with biological systems. The presence of methoxy groups may enhance lipophilicity and affect the compound's pharmacokinetics. Additionally, the specific configuration of the sugar components suggests potential for specific enzyme interactions, which could be relevant in biochemical applications or therapeutic contexts. Overall, this compound's unique structure may confer interesting properties, making it a subject of interest in medicinal chemistry and pharmacology. Further studies would be necessary to elucidate its biological activities and potential applications.

Formula: C₂₈H₃₈O₁₂

Synonyms:

• 1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane
• 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenyl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
• β-D-Glucopyranoside, 4-[2-(3,5-dimethoxyphenyl)ethyl]phenyl 6-O-(6-deoxy-α-L-mannopyranosyl)-

1-(3',5'-Dimethoxy)phenyl-2-[4''-o-beta-D-glucopyranosyl (6->1)-o-alpha-L-rhamnopyranosyl]phenylethane

CAS: 1338076-61-1

1-(3',5'-Dimethoxy)phenyl-2-[4''-o-beta-D-glucopyranosyl (6->1)-o-alpha-L-rhamnopyranosyl]phenylethane is a naturally occurring compound, classified as a glycosylated phenolic derivative. This complex molecule is typically isolated from various plant species, where it functions as a secondary metabolite. The compound’s intricate structure includes a phenylethane core linked to a rhamnoglucoside unit, which enhances its solubility and bioavailability.

Formula: C₂₈H₃₈O₁₂

Purity: Min. 95%

Molecular weight: 566.6 g/mol

Ref: 3D-NDC07661