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[6-Acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] hexanoate

Base Information
  • Chemical Name:[6-Acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] hexanoate
  • CAS No.:67526-94-7
  • Molecular Formula:C32H46O12
  • Molecular Weight:622.7004
  • Hs Code.:
  • European Community (EC) Number:636-165-6
  • Wikidata:Q110199705
[6-Acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] hexanoate

Synonyms:thapsigargicin

Suppliers and Price of [6-Acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] hexanoate
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
  • American Custom Chemicals Corporation
  • THAPSIGARGICIN 95.00%
  • 1MG
  • $ 1922.21
Total 8 raw suppliers
Chemical Property of [6-Acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] hexanoate
Chemical Property:
  • Vapor Pressure:5.17E-21mmHg at 25°C 
  • Boiling Point:673.3°Cat760mmHg 
  • Flash Point:203.8°C 
  • PSA:171.96000 
  • Density:1.26g/cm3 
  • LogP:3.14770 
  • Storage Temp.:−20°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:15
  • Exact Mass:622.29892690
  • Heavy Atom Count:44
  • Complexity:1240
Purity/Quality:

≥90% *data from raw suppliers

THAPSIGARGICIN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O
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