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  • BioBioPha
  • China
  • Product Name: Jujuboside B
  • Price: ¥Inquiry/5mg
  • Purity: 97.0%
  • Stocking Period: 10 Day
  • Contact: Xueping-Zheng



55466-05-2

55466-05-2 structure
55466-05-2 structure
  • Name: Jujuboside B
  • Chemical Name: Jujuboside B
  • CAS Number: 55466-05-2
  • Molecular Formula: C52H84O21
  • Molecular Weight: 1045.211
  • Catalog: Biochemical Plant extracts
  • Create Date: 2018-09-21 13:09:51
  • Modify Date: 2024-01-02 05:37:02
  • Jujuboside B is one of the major bioactive constituents isolated from Zizyphus jujuba. Jujuboside B can inhibit platelet aggregation[1].

Name Jujuboside B
Synonyms α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[O-β-D-xylopyranosyl-(1->;2)-β-D-glucopyranosyl-(1->3)]-
JujubosideB
(3β,16β,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->;3)]-α-L-arabinopyranoside
Jujuboside
Description Jujuboside B is one of the major bioactive constituents isolated from Zizyphus jujuba. Jujuboside B can inhibit platelet aggregation[1].
Related Catalog
References

[1]. Seo EJ, et al. Zizyphus jujuba and its active component jujuboside B inhibit platelet aggregation. Phytother Res. 2013 Jun;27(6):829-34.

Density 1.4±0.1 g/cm3
Melting Point 228-231ºC
Molecular Formula C52H84O21
Molecular Weight 1045.211
Exact Mass 1044.550537
PSA 314.83000
LogP 7.53
Index of Refraction 1.628
Hazard Codes Xn
Safety Phrases 24/25
RIDADR NONH for all modes of transport
Precursor  0

DownStream  2