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Technology Process of Glucopyranosyl-(1-3)-deltonin

Glucopyranosyl-(1-3)-deltonin

Base Information Edit
  • Chemical Name:Glucopyranosyl-(1-3)-deltonin
  • CAS No.:91653-50-8
  • Molecular Formula:C51H82 O22
  • Molecular Weight:1047.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00919608
  • Mol file:91653-50-8.mol
Glucopyranosyl-(1-3)-deltonin

Synonyms:deltonin glucoside;glucopyranosyl-(1-3)-deltonin

Suppliers and Price of Glucopyranosyl-(1-3)-deltonin
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
  • Zingiberennewsaponin
  • 10mg
  • $ 546.00
  • Medical Isotopes, Inc.
  • Zingiberennewsaponin 98%
  • 20 mg
  • $ 900.00
  • ChemScene
  • ZingiberenNewsaponin
  • 10mg
  • $ 510.00
  • ChemScene
  • ZingiberenNewsaponin
  • 1mg
  • $ 130.00
  • Biorbyt Ltd
  • Zingiberennewsaponin 98%
  • 10 mg
  • $ 986.00
  • Biorbyt Ltd
  • Zingiberennewsaponin 98%
  • 5 mg
  • $ 591.60
  • AvaChem
  • Zingiberensis saponin I
  • 10mg
  • $ 490.00
  • AvaChem
  • Zingiberensis saponin I
  • 5mg
  • $ 290.00
  • AvaChem
  • Zingiberensis saponin I
  • 1mg
  • $ 119.00
  • AvaChem
  • Zingiberensis saponin I
  • 20mg
  • $ 690.00
Total 25 raw suppliers
Chemical Property of Glucopyranosyl-(1-3)-deltonin Edit
Chemical Property:
  • Melting Point:285-287 °C(Solv: methanol (67-56-1)) 
  • Boiling Point:°Cat760mmHg 
  • PKA:12?+-.0.70(Predicted) 
  • Flash Point:°C 
  • PSA：335.06000 
  • Density:1.48g/cm3 
  • LogP:-1.96170 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:11
  • Exact Mass:1046.52977424
  • Heavy Atom Count:73
  • Complexity:1940
Purity/Quality:

≥98% *data from raw suppliers

Zingiberennewsaponin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CC(CC6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)O)O)OC2C(C(C(C(O2)C)O)O)O)C)C)C)OC1

Total 8 Pictures about this product

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