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OUABAGENIN

OUABAGENIN Structure
OUABAGENIN
  • CAS No.508-52-1
  • Chemical Name:OUABAGENIN
  • CBNumber:CB6308676
  • Molecular Formula:C23H34O8
  • Formula Weight:438.51
  • MOL File:508-52-1.mol
OUABAGENIN Property
  • Melting point 250-256℃
  • Density 1.520±0.06 g/cm3 (20 ºC 760 Torr)
  • storage temp. 2-8°C
  • solubility Methanol (Slightly)
  • form Solid
  • color White to Off-White
  • FDA UNII R2692W2T67
Safety
  • Hazard Codes  :T+
  • Risk Statements  :23-28-33
  • Safety Statements  :45
  • RIDADR  :UN 1544 6.1/PG 1
  • WGK Germany  :3
  • RTECS  :FH5100000
  • Toxicity :LD50 intravenous in cat: 239mg/kg
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordDanger
  • Hazard statements H300-H331-H373
  • Precautionary statements P261-P264-P301+P310-P311

OUABAGENIN Chemical Properties,Usage,Production

  • Uses Ouabagenin is an aglycone of ouabain and an inhibitor of the Na+,??K+-??ATPase. It also functions as a ligand for the liver X receptor (LXR)??.
  • Definition ChEBI: A hexahydroxy steroidal lactone obtained by hydrolysis of ouabain.
OUABAGENIN Preparation Products And Raw materials
Raw materials
Preparation Products
OUABAGENIN Suppliers
Global(21)Suppliers
  • Supplier： EMMX Biotechnology LLC
  • Tel：888-539-0666
  • Email：info@emmx.com
  • Country：United States
  • ProdList：8447
  • Advantage：60
OUABAGENIN Spectrum
508-52-1, OUABAGENINRelated Search:
  • 对照品
  • C23H34O8
  • 乌本甙元
  • 乌巴配基
  • 毒毛花苷
  • 烏巴配基
  • 508-52-1
  • Card-20(22)-enolide, 1,3,5,11,14,19-hexahydroxy-, (1β,3β,5β,11α)-
  • 1β,3β,5,11α,14,19-Hexahydroxy-5β-card-20(22)-enolide
  • Ouabain genin
  • 1β,3β,5,11α,14,19-Hexahydroxy-5β,14β-card-20(22)-enolide
  • G-Strophanthidin, 1β,3β,5,11α,14,19-Hexahydroxy-5β-card-20(22)-enolide
  • 1BETA,3BETA,5ALPHA,11ALPHA,14,19-HEXA-HYDROXY-5BETA,20[22]-CARDENOLIDE
  • 1BETA,3BETA,5,11ALPHA,14,19-HEXAHYDROXY-5BETA-CARD-20[22]-ENOLIDE
  • G-STROPHANTHIDIN
  • OUABAGENIN
  • card-20(22)-enolide,1,3,5,11,14,19-hexahydroxy-,(1-beta,3-beta,5-beta,11-al
  • 1-beta,3-beta,5,11-alpha,14,19-hexahydroxy-5-beta-card-20(22)-enolid

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