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[(3aS,4S,5R,6Z,10Z,11aR)-3a,4-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-5,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-5-yl] 2-methylpropanoate

Base Information
  • Chemical Name:[(3aS,4S,5R,6Z,10Z,11aR)-3a,4-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-5,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-5-yl] 2-methylpropanoate
  • CAS No.:103425-50-9
  • Molecular Formula:C19H26 O6
  • Molecular Weight:350.40614
  • Hs Code.:
  • Wikidata:Q105106063
  • Mol file:103425-50-9.mol
[(3aS,4S,5R,6Z,10Z,11aR)-3a,4-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-5,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-5-yl] 2-methylpropanoate

Synonyms:leucanthanolide

Suppliers and Price of [(3aS,4S,5R,6Z,10Z,11aR)-3a,4-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-5,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-5-yl] 2-methylpropanoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [(3aS,4S,5R,6Z,10Z,11aR)-3a,4-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-5,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-5-yl] 2-methylpropanoate
Chemical Property:
  • Vapor Pressure:2.56E-12mmHg at 25°C 
  • Boiling Point:505.1°Cat760mmHg 
  • Flash Point:175.4°C 
  • PSA:93.06000 
  • Density:1.21g/cm3 
  • LogP:1.81420 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:350.17293854
  • Heavy Atom Count:25
  • Complexity:644
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2C(C(C(C(=CCC1)C)OC(=O)C(C)C)O)(C(=C)C(=O)O2)O
  • Isomeric SMILES:C/C/1=C/[C@@H]2[C@@]([C@H]([C@@H](/C(=C\CC1)/C)OC(=O)C(C)C)O)(C(=C)C(=O)O2)O
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