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Suavissimoside R1

Suavissimoside R1 Structure
Suavissimoside R1
  • CAS No.95645-51-5
  • Chemical Name:Suavissimoside R1
  • CBNumber:CB04672872
  • Molecular Formula:C36H56O12
  • Formula Weight:680.83
  • MOL File:95645-51-5.mol
Suavissimoside R1 Property
  • Melting point 260 °C
  • Boiling point 803.1±65.0 °C(Predicted)
  • Density 1.39±0.1 g/cm3(Predicted)
  • pka 4.29±0.70(Predicted)
  • form Solid
  • color White to off-white
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

Suavissimoside R1 Chemical Properties,Usage,Production

  • Uses Suavissimoside R1, isolated from the roots of Rubus parvifollus, possesses potent neuroprotective activity and has the potential to treat anti-Parkinson's disease agent[1].
  • References [1] Yu ZY, et al. [Isolation and identification of Suavissimoside R1 from roots of Rubus parvifollus used for protecting dopaminergic neurons against MPP+ toxicity]. Zhong Yao Cai. 2008 Apr;31(4):554-7. PMID:18661829
Suavissimoside R1 Preparation Products And Raw materials
Raw materials
Preparation Products
Suavissimoside R1 Suppliers
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Suavissimoside R1 Spectrum
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  • Urs-12-ene-23,28-dioic acid, 2,3,19-trihydroxy-, 28-β-D-glucopyranosyl ester, (2α,3β,4α)-
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