Tubeimoside II

Modify Date: 2024-01-01 18:49:45

Tubeimoside II Structure
Tubeimoside II structure
Common Name Tubeimoside II
CAS Number 115810-12-3 Molecular Weight 1335.434
Density 1.5±0.1 g/cm3 Boiling Point N/A
Molecular Formula C63H98O30 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Tubeimoside II


Tubeimoside II(Tubeimoside-B) is a natural analogue of oleanane type of triterpenoid saponin; show anti-inflammatory, antitumor, and antitumor-promoting effects.IC50 value:Target:The anti-inflammatory, anti-tumor, and anti-tumorigenic activities of tubeimoside II are stronger than those of tubeimoside I, and the acute toxicity of tubeimoside II is lower than that of tubeimoside I; the anti-inflammatory, anti-tumor, and anti-tumorigenic activities of tubeimoside III are stronger than those of tubeimoside II, and the acute toxicity of tubeimoside III is also stronger than that of tubeimoside II.

 Names

Name TubeiMoside II
Synonym More Synonyms

 Tubeimoside II Biological Activity

Description Tubeimoside II(Tubeimoside-B) is a natural analogue of oleanane type of triterpenoid saponin; show anti-inflammatory, antitumor, and antitumor-promoting effects.IC50 value:Target:The anti-inflammatory, anti-tumor, and anti-tumorigenic activities of tubeimoside II are stronger than those of tubeimoside I, and the acute toxicity of tubeimoside II is lower than that of tubeimoside I; the anti-inflammatory, anti-tumor, and anti-tumorigenic activities of tubeimoside III are stronger than those of tubeimoside II, and the acute toxicity of tubeimoside III is also stronger than that of tubeimoside II.
Related Catalog
References

[1]. Yu TX, et al. Structure-activity relationship of tubeimosides in anti-inflammatory, antitumor, and antitumor-promoting effects. Acta Pharmacol Sin. 2001 May;22(5):463-8.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Molecular Formula C63H98O30
Molecular Weight 1335.434
Exact Mass 1334.614258
LogP 4.36
Index of Refraction 1.643
Storage condition -20°C

 Synonyms

(1R,4S,7S,8S,9R,11S,13S,14S,18S,22S,25S,27R,28S,29S,30R,32R,34R,35S,37R,38R,41R,42R,46S,51R,53S,54R,55R,56R,57S,58R)-7,8,18,28,29,35,51,55,56,58-Decahydroxy-30,54-bis(hydroxymethyl)-13,18,37,41,48,48, ;53,54-octamethyl-2,16,20-trioxo-3,5,10,12,15,21,24,26,31,33-decaoxadecacyclo[39.9.3.2.2.1.0.0.0.0.0]octapentacont-44-en-57-yl β-D-xylopyranoside
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