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DARUTOSIDE

DARUTOSIDE Structure
DARUTOSIDE
  • CAS No.59219-65-7
  • Chemical Name:DARUTOSIDE
  • CBNumber:CB5960367
  • Molecular Formula:C26H44O8
  • Formula Weight:484.62
  • MOL File:59219-65-7.mol
DARUTOSIDE Property
  • Melting point 234 °C
  • Boiling point 667.0±55.0 °C(Predicted)
  • Density 1.29±0.1 g/cm3(Predicted)
  • storage temp. 2-8°C(protect from light)
  • solubility Soluble in methanol and DMSO
  • form powder
  • pka 12.91±0.70(Predicted)
  • color White
  • LogP 1.780 (est)
  • EWG's Food Scores 1
  • FDA UNII EG8ODI0780
  • UNSPSC Code 41116107
  • NACRES NA.24
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

DARUTOSIDE Chemical Properties,Usage,Production

  • Uses Darutoside is a diterpenoid isolated from Siegesbeckia[1].
  • References [1] Kim, J.H. Han, et al. Darutoside, a diterpenoid from Siegesbeckia pubescens and its structure revision. Food and Agriculture Organization of the United Nations. 1979.
DARUTOSIDE Preparation Products And Raw materials
Raw materials
Preparation Products
DARUTOSIDE Suppliers
Global(123)Suppliers
  • Supplier：
    BOC Sciences
  • Tel：+1-631-485-4226
  • Email：inquiry@bocsci.com
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  • ProdList：19552
  • Advantage：58
  • Supplier：
    career henan chemical co
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  • Supplier：
    TargetMol Chemicals Inc.
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  • Email：marketing@targetmol.com
  • Country：United States
  • ProdList：32159
  • Advantage：58
DARUTOSIDE Spectrum
59219-65-7, DARUTOSIDERelated Search:
  • 萜类
  • 抑制剂
  • 高端化学
  • 标准品，对照品
  • 二萜
  • 标准品 -对照药材
  • 植物提取物
  • 中药对照品
  • 标准品
  • 对照品
  • 豯莶苷,10 MM DMSO 溶液
  • 豯莶苷/二萜类
  • (2R,3R,4S,5S,6R)-2-(((2R,4AS,4BR,7S,10AS)-7-((R)-1,2-二羟基乙基)-1,1,4A,7-四甲基-1,2,3,4,4A,4B,5,6,7,9,10,10A-十二氢菲-2-基)氧基)-6-(羟甲基)四氢-2H-吡喃-3,4,5-三醇
  • 豨莶苷对照品
  • 豨莶苷标准品
  • 豨莶糖苷
  • 豨莶苷
  • 莶糖甙
  • 莶苷
  • 豯莶苷
  • 吡喃葡糖苷
  • 59219-65-7
  • Darutoside, 10 mM in DMSO
  • (2R,3R,4S,5S,6R)-2-(((2R,4aS,4bR,7S,10aS)-7-((R)-1,2-Dihydroxyethyl)-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • β-D-Glucopyranoside, 7-[(1R)-1,2-dihydroxyethyl]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyl, (2R,4aS,4bR,7S,10aS)-
  • Darutin
  • DARUTOSIDE

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