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Technology Process of [(1S,2R,6S,10R,11S,13R,14S,15S)-13-acetyloxy-8-(acetyloxymethyl)-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2E,4E)-octa-2,4-dienoate

[(1S,2R,6S,10R,11S,13R,14S,15S)-13-acetyloxy-8-(acetyloxymethyl)-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2E,4E)-octa-2,4-dienoate

Base Information
  • Chemical Name:[(1S,2R,6S,10R,11S,13R,14S,15S)-13-acetyloxy-8-(acetyloxymethyl)-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2E,4E)-octa-2,4-dienoate
  • CAS No.:71906-58-6
  • Molecular Formula:C32H42O8
  • Molecular Weight:554.6711
  • Hs Code.:
[(1S,2R,6S,10R,11S,13R,14S,15S)-13-acetyloxy-8-(acetyloxymethyl)-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2E,4E)-octa-2,4-dienoate

Synonyms:71906-58-6;NSC 339875;[acetoxy-(acetoxymethyl)-hydroxy-tetramethyl-oxo-[?]yl] (2E,4E)-octa-2,4-dienoate;2,4-Octadienoic acid, (1aS,1bR,4aS,7aR,7bS,8S,9S,9aR)-9a-(acetyloxy)-3-[(acetyloxy)methyl]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, (2E,4E)-

Suppliers and Price of [(1S,2R,6S,10R,11S,13R,14S,15S)-13-acetyloxy-8-(acetyloxymethyl)-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2E,4E)-octa-2,4-dienoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of [(1S,2R,6S,10R,11S,13R,14S,15S)-13-acetyloxy-8-(acetyloxymethyl)-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2E,4E)-octa-2,4-dienoate
Chemical Property:
  • Vapor Pressure:6.77E-19mmHg at 25°C 
  • Boiling Point:636.8°Cat760mmHg 
  • Flash Point:196.6°C 
  • Density:1.21g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:554.28796829
  • Heavy Atom Count:40
  • Complexity:1210
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC=CC=CC(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C)COC(=O)C)C)O)C
  • Isomeric SMILES:CCC/C=C/C=C/C(=O)O[C@H]1[C@@H]([C@]2([C@@H]3C=C(C(=O)[C@H]3CC(=C[C@@H]2[C@@H]4[C@]1(C4(C)C)OC(=O)C)COC(=O)C)C)O)C
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