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Soyasaponin V

Base Information Edit
  • Chemical Name:Soyasaponin V
  • CAS No.:114590-20-4
  • Molecular Formula:C48H78 O19
  • Molecular Weight:959.12200
  • Hs Code.:
  • Wikidata:Q105304134
  • Mol file:114590-20-4.mol
Soyasaponin V

Synonyms:Soyasaponin V;5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-[[9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]oxane-2-carboxylic acid;CHEBI:173138

Suppliers and Price of Soyasaponin V
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Soyasaponin Ba
  • 10mg
  • $ 546.00
  • ChemScene
  • SoyasaponinBa
  • 5mg
  • $ 202.00
  • ChemScene
  • SoyasaponinBa
  • 10mg
  • $ 343.00
  • Biorbyt Ltd
  • Soyasaponin Ba 98%
  • 10 mg
  • $ 408.00
  • Biorbyt Ltd
  • Soyasaponin Ba 98%
  • 20 mg
  • $ 552.50
  • AvaChem
  • Soyasaponin Ba
  • 25mg
  • $ 845.00
  • AvaChem
  • Soyasaponin Ba
  • 2mg
  • $ 145.00
  • AvaChem
  • Soyasaponin Ba
  • 5mg
  • $ 225.00
  • AvaChem
  • Soyasaponin Ba
  • 10mg
  • $ 445.00
  • Arctom
  • SoyasaponinBa
  • 20mg
  • $ 398.00
Total 25 raw suppliers
Chemical Property of Soyasaponin V Edit
Chemical Property:
  • Appearance/Colour:powder or crystal 
  • Boiling Point:1054.6±65.0 °C(Predicted) 
  • PKA:2.76±0.70(Predicted) 
  • PSA:315.21000 
  • Density:1.44 
  • LogP:-0.32300 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:10
  • Exact Mass:958.51373025
  • Heavy Atom Count:67
  • Complexity:1840
Purity/Quality:

98% *data from raw suppliers

Soyasaponin Ba *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)O)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C
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