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Decanoic acid, (1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-9a-((2-methyl-1-oxo-2-butenyl)oxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-1-yl)methyl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha(Z)))

Base Information
  • Chemical Name:Decanoic acid, (1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-9a-((2-methyl-1-oxo-2-butenyl)oxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-1-yl)methyl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha(Z)))
  • CAS No.:52163-39-0
  • Molecular Formula:C35H52O8
  • Molecular Weight:600.7826
  • Hs Code.:
Decanoic acid, (1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-9a-((2-methyl-1-oxo-2-butenyl)oxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-1-yl)methyl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha(Z)))

Synonyms:52163-39-0;Decanoic acid, (1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-9a-((2-methyl-1-oxo-2-butenyl)oxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-1-yl)methyl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha(Z)))

Suppliers and Price of Decanoic acid, (1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-9a-((2-methyl-1-oxo-2-butenyl)oxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-1-yl)methyl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha(Z)))
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Decanoic acid, (1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-9a-((2-methyl-1-oxo-2-butenyl)oxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-1-yl)methyl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha(Z)))
Chemical Property:
  • Vapor Pressure:1.15E-22mmHg at 25°C 
  • Boiling Point:700.2°Cat760mmHg 
  • Flash Point:211.9°C 
  • Density:1.19g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:15
  • Exact Mass:600.36621861
  • Heavy Atom Count:43
  • Complexity:1200
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCC(=O)OCC1(C2C1(CC(C3(C2C=C(CC4(C3C=C(C4=O)C)O)CO)O)C)OC(=O)C(=CC)C)C
  • Isomeric SMILES:CCCCCCCCCC(=O)OC[C@@]1([C@@H]2C1(C[C@H]([C@]3([C@H]2C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C)OC(=O)/C(=C\C)/C)C
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