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[(2E)-10,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate

Base Information Edit
  • Chemical Name:[(2E)-10,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate
  • CAS No.:76215-50-4
  • Molecular Formula:C19H24O8
  • Molecular Weight:380.3891
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70419488
  • Mol file:76215-50-4.mol
[(2E)-10,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate

Synonyms:PIPTOCARPHIN C;DTXSID70419488;76215-50-4

Suppliers and Price of [(2E)-10,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of [(2E)-10,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate Edit
Chemical Property:
  • Vapor Pressure:3.53E-17mmHg at 25°C 
  • Boiling Point:605.3°Cat760mmHg 
  • Flash Point:215.7°C 
  • Density:1.39g/cm3 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:380.14711772
  • Heavy Atom Count:27
  • Complexity:781
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OC1CC(C2(CCC(O2)(C=C3C1=C(C(=O)O3)CO)C)O)(C)O
  • Isomeric SMILES:CC(=C)C(=O)OC1CC(C2(CCC(O2)(/C=C/3\C1=C(C(=O)O3)CO)C)O)(C)O
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