Cas no 73151-59-4 (3,6-dihydroxy-2-[(1E,3E,5E)-undeca-1,3,5-trien-1-yl]benzaldehyde)

3,6-dihydroxy-2-[(1E,3E,5E)-undeca-1,3,5-trien-1-yl]benzaldehyde structure
73151-59-4 structure
Product Name:3,6-dihydroxy-2-[(1E,3E,5E)-undeca-1,3,5-trien-1-yl]benzaldehyde
CAS No:73151-59-4
MF:C18H22O3
MW:286.365485668182
CID:1759177
PubChem ID:6440487
Update Time:2025-04-21

3,6-dihydroxy-2-[(1E,3E,5E)-undeca-1,3,5-trien-1-yl]benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3,6-dihydroxy-2-[(1E,3E,5E)-undeca-1,3,5-trien-1-yl]benzaldehyde
    • (7E,9E,11E)-Aurocitrin
    • 3,6-dihydroxy-2-[(1E,3E,5E)-undeca-1,3,5-trienyl]benzaldehyde
    • 73151-59-4
    • Benzaldehyde, 3,6-dihydroxy-2-(1E,3E,5E)-1,3,5-undecatrienyl-
    • Inchi: 1S/C18H22O3/c1-2-3-4-5-6-7-8-9-10-11-15-16(14-19)18(21)13-12-17(15)20/h6-14,20-21H,2-5H2,1H3/b7-6+,9-8+,11-10+
    • InChI Key: XWTZRNKHLOKDOQ-OBWVEWQSSA-N
    • SMILES: OC1=CC=C(C(C=O)=C1/C=C/C=C/C=C/CCCCC)O

Computed Properties

  • Exact Mass: 286.15689456g/mol
  • Monoisotopic Mass: 286.15689456g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 8
  • Complexity: 371
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 3
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.6
  • Topological Polar Surface Area: 57.5?2
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