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Technology Process of Desacetylcinobufotalin

Desacetylcinobufotalin

Base Information
  • Chemical Name:Desacetylcinobufotalin
  • CAS No.:4099-30-3
  • Molecular Formula:C24H32O6
  • Molecular Weight:416.51
  • Hs Code.:
  • ChEMBL ID:CHEMBL465444
  • Metabolomics Workbench ID:121122
  • Nikkaji Number:J15.215C
Desacetylcinobufotalin

Synonyms:Desacetylcinobufotalin;4099-30-3;De-O-acetylcinobufotalin;CHEMBL465444;HY-N0882;MFCD01740817;AKOS030526807;CS-3700;MS-27250;5-[(1R,2S,4R,5R,6R,7R,10S,11R,14S,16S)-5,14,16-trihydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.0,.0,.0,octadecan-6-yl]-2H-pyran-2-one;5-[(1R,2S,4R,5R,6R,7R,10S,11R,14S,16S)-5,14,16-trihydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one

Suppliers and Price of Desacetylcinobufotalin
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
  • Usbiological
  • De-O-acetylcinobufotalin
  • 5mg
  • $ 821.00
  • TRC
  • Desacetylcinobufotalin
  • 10mg
  • $ 675.00
  • TRC
  • Desacetylcinobufotalin
  • 25mg
  • $ 1400.00
  • Medical Isotopes, Inc.
  • Desacetylcinobufotalin 98%
  • 50 mg
  • $ 1900.00
  • Crysdot
  • Desacetylcinobufotalin 98+%
  • 10mg
  • $ 315.00
  • Crysdot
  • Desacetylcinobufotalin 98+%
  • 5mg
  • $ 179.00
  • ChemScene
  • Desacetylcinobufotalin 99.27%
  • 5mg
  • $ 420.00
  • ChemScene
  • Desacetylcinobufotalin 99.27%
  • 1mg
  • $ 150.00
  • Chemenu
  • Desacetylcinobufotalin 98%
  • 10mg
  • $ 295.00
Total 28 raw suppliers
Chemical Property of Desacetylcinobufotalin
Chemical Property:
  • Vapor Pressure:6.9E-19mmHg at 25°C 
  • Melting Point:275-277℃ 
  • Boiling Point:636.7°C at 760 mmHg 
  • PKA:14.24±0.70(Predicted) 
  • Flash Point:220.4°C 
  • PSA：103.43000 
  • Density:1.37±0.1 g/cm3 (20 ºC 760 Torr) 
  • LogP:2.34400 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:416.21988874
  • Heavy Atom Count:30
  • Complexity:866
Purity/Quality:

HPLC≥98% *data from raw suppliers

De-O-acetylcinobufotalin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC12CCC(CC1(CCC3C2CCC4(C35C(O5)C(C4C6=COC(=O)C=C6)O)C)O)O
  • Isomeric SMILES:C[C@]12CC[C@@H](C[C@]1(CC[C@@H]3[C@@H]2CC[C@]4([C@]35[C@H](O5)[C@@H]([C@@H]4C6=COC(=O)C=C6)O)C)O)O
  • Uses Desacetylcinobufotalin significantly inhibit the growth and induces apoptosis of LM-8 cells. Exhibits cytotoxicity against HepG2 cells.
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