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[(2S,5R,9R,10S,11R,18S)-9,10,18-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate

Base Information
  • Chemical Name:[(2S,5R,9R,10S,11R,18S)-9,10,18-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
  • CAS No.:75207-66-8
  • Molecular Formula:C22H30O7
  • Molecular Weight:406.4694
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80420060
[(2S,5R,9R,10S,11R,18S)-9,10,18-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate

Synonyms:Longikaurin B;75207-66-8;NSC642099;DTXSID80420060;NCI60_014285

Suppliers and Price of [(2S,5R,9R,10S,11R,18S)-9,10,18-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
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Chemical Property of [(2S,5R,9R,10S,11R,18S)-9,10,18-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
Chemical Property:
  • Vapor Pressure:1.38E-16mmHg at 25°C 
  • Boiling Point:594°Cat760mmHg 
  • Flash Point:206.2°C 
  • Density:1.38g/cm3 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:406.19915329
  • Heavy Atom Count:29
  • Complexity:809
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1(CCCC23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)C
  • Isomeric SMILES:CC(=O)OCC1(CCCC23[C@@H]1[C@@H]([C@@](C45[C@H]2CC[C@@H]([C@@H]4O)C(=C)C5=O)(OC3)O)O)C
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