CAS 115810-12-3|Tubeimoside II

Introduction:Basic information about CAS 115810-12-3|Tubeimoside II, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameTubeimoside II
CAS Number115810-12-3Molecular Weight1335.434
Density1.5±0.1 g/cm3Boiling Point/
Molecular FormulaC63H98O30Melting Point/
MSDS/Flash Point/

Names

NameTubeiMoside II
SynonymMore Synonyms

Tubeimoside II BiologicalActivity

DescriptionTubeimoside 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 CatalogSignaling Pathways >>Others >>OthersResearch Areas >>CancerNatural Products >>Terpenoids and Glycosides
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

Density1.5±0.1 g/cm3
Molecular FormulaC63H98O30
Molecular Weight1335.434
Exact Mass1334.614258
LogP4.36
Index of Refraction1.643
InChIKeyGBWAAJJGXQJTTA-KQCLMCPPSA-N
SMILESCC1OC2OC3C(OCC(O)C3O)OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CC(O)C(OC7OC(CO)C(O)C(O)C7OC7OCC(OC(=O)CC(C)(O)CC(=O)OC1C(OC1OCC(O)C(O)C1O)C2O)C(O)C7O)C(C)(CO)C6CCC5(C)C3(C)CC4O
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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