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(1'S,2R,5'R)-5,7-Dihydroxy-6',6'-dimethyl-6-(3-methylbutanoyl)spiro[3,4-dihydrochromene-2,2'-bicyclo[3.1.1]heptane]-8-carbaldehyde

Base Information
  • Chemical Name:(1'S,2R,5'R)-5,7-Dihydroxy-6',6'-dimethyl-6-(3-methylbutanoyl)spiro[3,4-dihydrochromene-2,2'-bicyclo[3.1.1]heptane]-8-carbaldehyde
  • CAS No.:130288-58-3
  • Molecular Formula:C23H30 O5
  • Molecular Weight:386.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50926665
  • Wikidata:Q82901248
(1'S,2R,5'R)-5,7-Dihydroxy-6',6'-dimethyl-6-(3-methylbutanoyl)spiro[3,4-dihydrochromene-2,2'-bicyclo[3.1.1]heptane]-8-carbaldehyde

Synonyms:euglobal G3

Suppliers and Price of (1'S,2R,5'R)-5,7-Dihydroxy-6',6'-dimethyl-6-(3-methylbutanoyl)spiro[3,4-dihydrochromene-2,2'-bicyclo[3.1.1]heptane]-8-carbaldehyde
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1'S,2R,5'R)-5,7-Dihydroxy-6',6'-dimethyl-6-(3-methylbutanoyl)spiro[3,4-dihydrochromene-2,2'-bicyclo[3.1.1]heptane]-8-carbaldehyde
Chemical Property:
  • Vapor Pressure:1.05E-11mmHg at 25°C 
  • Boiling Point:526.5°Cat760mmHg 
  • Flash Point:178.1°C 
  • Density:1.26g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:386.20932405
  • Heavy Atom Count:28
  • Complexity:643
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(=O)C1=C(C(=C2C(=C1O)CCC3(O2)CCC4CC3C4(C)C)C=O)O
  • Isomeric SMILES:CC(C)CC(=O)C1=C(C(=C2C(=C1O)CC[C@]3(O2)CC[C@@H]4C[C@H]3C4(C)C)C=O)O
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