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Technology Process of Chonglou Saponin VII

Chonglou Saponin VII

Base Information
  • Chemical Name:Chonglou Saponin VII
  • CAS No.:68124-04-9
  • Deprecated CAS:55916-45-5
  • Molecular Formula:C51H82O21
  • Molecular Weight:1031.1842
  • Hs Code.:29329990
  • DSSTox Substance ID:DTXSID101318576
  • Nikkaji Number:J451.625G
  • Wikidata:Q104992594
Chonglou Saponin VII

Synonyms:Paris saponin VII;PS VII saponin

Suppliers and Price of Chonglou Saponin VII
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
  • ChemScene
  • ParissaponinVII 99.13%
  • 10mg
  • $ 230.00
  • ChemScene
  • ParissaponinVII 99.13%
  • 5mg
  • $ 135.00
  • Biosynth Carbosynth
  • Chonglou Saponin VII
  • 10 mg
  • $ 800.00
  • AvaChem
  • Polyphyllin VII
  • 20mg
  • $ 289.00
  • AvaChem
  • Polyphyllin VII
  • 5mg
  • $ 149.00
  • Arctom
  • ChonglouSaponinVII
  • 20mg
  • $ 333.00
  • American Custom Chemicals Corporation
  • CHONGLOU SAPONIN VII 95.00%
  • 5MG
  • $ 459.96
  • AK Scientific
  • ChonglouSaponinVII
  • 10mg
  • $ 1130.00
Total 31 raw suppliers
Chemical Property of Chonglou Saponin VII
Chemical Property:
  • Melting Point:243-245 °C (decomp) 
  • PKA:12?+-.0.70(Predicted) 
  • PSA：314.83000 
  • Density:1.45 g/cm3 
  • LogP:-0.79160 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:9
  • Exact Mass:1030.53485962
  • Heavy Atom Count:72
  • Complexity:1950
Purity/Quality:

≥98% *data from raw suppliers

ParissaponinVII 99.13% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2(C(C3(C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)OC9C(C(C(C(O9)C)O)O)O)O)O)O)OC2C(C(C(C(O2)C)O)O)O)C)C)O)C)OC1
  • Isomeric SMILES:C[C@@H]1CC[C@@]2([C@H]([C@]3([C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)O)O)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)C)C)O)C)OC1
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