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Technology Process of [(1S,3R,5R,6aS,7R,8R,10aS)-1,3,5-triacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] 4-hydroxybenzoate

[(1S,3R,5R,6aS,7R,8R,10aS)-1,3,5-triacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] 4-hydroxybenzoate

Base Information
  • Chemical Name:[(1S,3R,5R,6aS,7R,8R,10aS)-1,3,5-triacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] 4-hydroxybenzoate
  • CAS No.:272771-18-3
  • Molecular Formula:C33H40 O10
  • Molecular Weight:596.6647
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00417730
  • Wikidata:Q82227864
[(1S,3R,5R,6aS,7R,8R,10aS)-1,3,5-triacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] 4-hydroxybenzoate

Synonyms:Casearborin E;NSC703079;272771-18-3;DTXSID00417730

Suppliers and Price of [(1S,3R,5R,6aS,7R,8R,10aS)-1,3,5-triacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] 4-hydroxybenzoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [(1S,3R,5R,6aS,7R,8R,10aS)-1,3,5-triacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] 4-hydroxybenzoate
Chemical Property:
  • Boiling Point:678.9°Cat760mmHg 
  • Flash Point:209.6°C 
  • PSA：134.66000 
  • Density:1.26g/cm3 
  • LogP:5.15910 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:12
  • Exact Mass:596.26214747
  • Heavy Atom Count:43
  • Complexity:1180
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(C23C(C1(C)CC=C(C)C=C)CC(C=C2C(OC3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C4=CC=C(C=C4)O
  • Isomeric SMILES:C[C@@H]1CC([C@]23[C@H]([C@]1(C)C/C=C(\C)/C=C)C[C@H](C=C2[C@H](O[C@H]3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C4=CC=C(C=C4)O
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