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Technology Process of Cussonoside B

Cussonoside B

Base Information
  • Chemical Name:Cussonoside B
  • CAS No.:30688-36-9
  • Molecular Formula:C48H78 O17
  • Molecular Weight:927.12
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201317602
  • Nikkaji Number:J1.517.136G
  • Wikidata:Q104401612
  • Metabolomics Workbench ID:122573
  • ChEMBL ID:CHEMBL1171448
  • Mol file:30688-36-9.mol
Cussonoside B

Synonyms:cussonoside B;oleanolic acid-28-O-(rhamnopyranosyl(1-4)glucopyranosyl(1-6))glucopyranosyl ester

Suppliers and Price of Cussonoside B
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
Total 3 raw suppliers
Chemical Property of Cussonoside B
Chemical Property:
  • Boiling Point:972.1°Cat760mmHg 
  • Flash Point:275°C 
  • Density:1.38g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:9
  • Exact Mass:926.52390102
  • Heavy Atom Count:65
  • Complexity:1780
Purity/Quality:

99% *data from raw 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)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)C)[C@@H]4CC(CC5)(C)C)C)O)O)O)CO)O)O)O
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