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[(2E)-8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-6-yl]methyl acetate

Base Information Edit
  • Chemical Name:[(2E)-8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-6-yl]methyl acetate
  • CAS No.:76215-51-5
  • Molecular Formula:C17H22O8
  • Molecular Weight:354.3518
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10419487
  • Mol file:76215-51-5.mol
[(2E)-8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-6-yl]methyl acetate

Synonyms:PIPTOCARPHIN D;DTXSID10419487;76215-51-5

Suppliers and Price of [(2E)-8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-6-yl]methyl acetate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of [(2E)-8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-6-yl]methyl acetate Edit
Chemical Property:
  • Vapor Pressure:1.8E-16mmHg at 25°C 
  • Boiling Point:591.8°Cat760mmHg 
  • Flash Point:215.8°C 
  • Density:1.44g/cm3 
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:354.13146766
  • Heavy Atom Count:25
  • Complexity:695
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1=C2C(CC(C3(CCC(O3)(C=C2OC1=O)C)O)(C)O)O
  • Isomeric SMILES:CC(=O)OCC1=C/2C(CC(C3(CCC(O3)(/C=C2/OC1=O)C)O)(C)O)O
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