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  • Product Name: Acanthoside B
  • Price: ￥1650.0/5mg
  • Purity: 98.0%
  • Stocking Period: 1 Day
  • Contact: Xueping-Zheng
Related CAS#:
7374-79-0 105708-64-3
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7374-79-0

7374-79-0 structure
7374-79-0 structure
  • Name: Acanthoside B
  • Chemical Name: (+)-syringaresinol β-D-glucoside
  • CAS Number: 7374-79-0
  • Molecular Formula: C28H36O13
  • Molecular Weight: 580.578
  • Catalog: Biochemical Plant extracts
  • Create Date: 2018-02-06 08:00:00
  • Modify Date: 2024-01-02 18:32:44
  • Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B can be used for alzheimer's disease and lung inflammation research[1]
Name (+)-syringaresinol β-D-glucoside
Synonyms (+)-syringaresinol beta-D-glucoside
acanthoside B
ELEUTHEROSIDE B+E
ELEUTHEROSIDE E1
Description Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B can be used for alzheimer's disease and lung inflammation research[1]
Related Catalog
In Vivo Acanthoside B (oral gavage; 10-20 mg/kg; 7 days prior to Scopolamine injection) attenuates Scopolamine inflicted AD-like amnesic traits by restoring the cholinergic activity, decreasing the endogenous antioxidant status, suppressing neuroinflammation, and activating the TrkB/CREB/BDNF pathway in mice[1]. Animal Model: Scopolamine-induced amnesic mouse model[1] Dosage: 10 mg/kg; 20 mg/kg Administration: oral gavage; 7 days Result: Exhibited an anti-amnesic effect in mice.
References

[1]. Govindarajan Karthivashan, et al. Cognitive-enhancing and ameliorative effects of acanthoside B in a scopolamine-induced amnesic mouse model through regulation of oxidative/inflammatory/cholinergic systems and activation of the TrkB/CREB/BDNF pathway. Food Chem Toxicol. 2019 Jul;129:444-457.

[2]. Ju Hee Lee, et al. Inhibition of Lung Inflammation by Acanthopanax divaricatus var. Albeofructus and Its Constituents. Biomol Ther (Seoul). 2016 Jan;24(1):67-74.
Density 1.4±0.1 g/cm3
Boiling Point 778.5±60.0 °C at 760 mmHg
Molecular Formula C28H36O13
Molecular Weight 580.578
Flash Point 424.6±32.9 °C
Exact Mass 580.215576
PSA 174.99000
LogP -1.60
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.601
HS Code 1302199099
7436-67-1 structure

7436-67-1

~86%

7374-79-0 structure

7374-79-0
Literature: Vermes, Barbara; Seligmann, Otto; Wagner, Hildebert Phytochemistry (Elsevier), 1991 , vol. 30, # 9 p. 3087 - 3090
20675-96-1 structure

20675-96-1

~%

7374-79-0 structure

7374-79-0
Literature: Phytochemistry (Elsevier), , vol. 30, # 9 p. 3087 - 3090
136985-16-5 structure

136985-16-5

~%

7374-79-0 structure

7374-79-0
Literature: Phytochemistry (Elsevier), , vol. 30, # 9 p. 3087 - 3090
487-35-4 structure

487-35-4

~%

7374-79-0 structure

7374-79-0
Literature: Phytochemistry (Elsevier), , vol. 30, # 9 p. 3087 - 3090
HS Code 1302199099

Chemsrc provides CAS#:7374-79-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 7374-79-0 | Chemsrc address: https://www.chemsrc.com/en/baike/667661.html

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