Cas no 24099-25-0 (Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxy-)

Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxy- structure
24099-25-0 structure
Product Name:Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxy-
CAS No:24099-25-0
MF:C18H19NO5
MW:329.347165346146
CID:289003
PubChem ID:161441
Update Time:2025-04-19

Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxy- Chemical and Physical Properties

Names and Identifiers

    • Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxy-
    • 7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline
    • DTXSID80946932
    • CCRIS 3584
    • Anhydroevoxine
    • 7-[(3,3-Dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinolinato
    • 24099-25-0
    • CHEMBL2269609
    • 7-(2,3-Epoxy-3-methylbutyl)oxy-8-methoxy-dictamnine
    • Inchi: 1S/C18H19NO5/c1-18(2)13(24-18)9-23-12-6-5-10-14(16(12)21-4)19-17-11(7-8-22-17)15(10)20-3/h5-8,13H,9H2,1-4H3
    • InChI Key: ZFZSGUNUXDDUOD-UHFFFAOYSA-N
    • SMILES: O1C(COC2=CC=C3C(=C4C=COC4=NC3=C2OC)OC)C1(C)C

Computed Properties

  • Exact Mass: 329.12637
  • Monoisotopic Mass: 329.12632271g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 459
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.2
  • Topological Polar Surface Area: 66.2?2

Experimental Properties

  • PSA: 66.25
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