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Technology Process of Clematiunicinoside E

Clematiunicinoside E

Base Information
  • Chemical Name:Clematiunicinoside E
  • CAS No.:916649-92-8
  • Molecular Formula:C79H130O36
  • Molecular Weight:1661.8
  • Hs Code.:
  • ChEMBL ID:CHEMBL1171454
  • DSSTox Substance ID:DTXSID101309561
  • Metabolomics Workbench ID:122579
  • Wikidata:Q104995617
Clematiunicinoside E

Synonyms:Clematiunicinoside E;Clematomandshurica Saponin C;916649-92-8;CHEMBL1171454;DTXSID101309561;HY-N4229;BDBM50322744;AKOS040760338;FS-7158;CS-0032474

Suppliers and Price of Clematiunicinoside E
Supply Marketing:
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
  • AvaChem
  • Clematiunicinoside E
  • 5mg
  • $ 290.00
  • AvaChem
  • Clematiunicinoside E
  • 1mg
  • $ 119.00
  • AvaChem
  • Clematiunicinoside E
  • 20mg
  • $ 690.00
  • AvaChem
  • Clematiunicinoside E
  • 10mg
  • $ 490.00
  • Arctom
  • ClematiunicinosideE
  • 5mg
  • $ 463.00
Total 10 raw suppliers
Chemical Property of Clematiunicinoside E
Chemical Property:
  • PKA:12.50±0.70(Predicted) 
  • PSA：582.12000 
  • Density:1.57±0.1 g/cm3(Predicted) 
  • LogP:-5.20920 
  • XLogP3:-6
  • Hydrogen Bond Donor Count:22
  • Hydrogen Bond Acceptor Count:39
  • Rotatable Bond Count:21
  • Exact Mass:1660.7719741
  • Heavy Atom Count:115
  • Complexity:3290
Purity/Quality:

≥98% *data from raw suppliers

Clematiunicinoside E *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)C)OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)C)O)OC1C(C(C(CO1)OC1C(C(C(C(O1)CO)OC1C(C(C(C(O1)CO)O)O)O)O)O)O)O)O)C)(C)C)O)O)O)CO)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)[C@@]45CC[C@@]6(C(=CC[C@H]7[C@]6(CC[C@@H]8[C@@]7(CC[C@@H](C8(C)C)O[C@H]9[C@@H]([C@H]([C@H](CO9)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O[C@H]1[C@@H]([C@@H]([C@@H](CO1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O)O)O)C)C)[C@@H]4CC(CC5)(C)C)C)O)O)O)CO)O)O)O
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