Cas no 151124-32-2 (5,8,11,14,17,20-Triacontahexaene-3,28-diol,2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)-)

5,8,11,14,17,20-Triacontahexaene-3,28-diol,2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)- structure
151124-32-2 structure
Product Name:5,8,11,14,17,20-Triacontahexaene-3,28-diol,2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)-
CAS No:151124-32-2
MF:C30H52N2O2
MW:472.746088981628
CID:203191
PubChem ID:6443693
Update Time:2025-04-19

5,8,11,14,17,20-Triacontahexaene-3,28-diol,2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)- Chemical and Physical Properties

Names and Identifiers

    • 5,8,11,14,17,20-Triacontahexaene-3,28-diol,2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)-
    • (2R,3S,5Z,8Z,11Z,14Z,17E,20Z,28S,29R)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol
    • (2R,3S,5Z,8Z,11Z,14Z,17E,20Z,28S,29R)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaen
    • 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,20Z,28S,29R)-rel-
    • 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R*,3S*,5Z,8Z,11Z,14Z,20Z,28S*,29R*)-
    • 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R*,3S*,5Z,8Z,11Z,14Z,20Z,28S*,29R*)-( -)-
    • Leucettamine A
    • Leucettamine A (lipid)
    • Leucettamol A
    • 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R*,3S*,5Z,8Z,11Z,14Z,20Z,28S*,29R*)-(+-)-
    • 151124-32-2
    • 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,20Z,28S,29R)-rel-
    • CHEMBL465243
    • AKOS040748736
    • NSC666740
    • 2,29-Diamino-5,8,11,14,17,20-triacontahexaene-3,28-diol
    • (5E,8E,11E,14E,17E,20E)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol
    • (-)-Leucettamol A
    • Inchi： 1S/C30H52N2O2/c1-27(31)29(33)25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-30(34)28(2)32/h3,5-6,8-9,11-12,14-15,17,21,23,27-30,33-34H,4,7,10,13,16,18-20,22,24-26,31-32H2,1-2H3/b5-3-,8-6+,11-9-,14-12-,17-15-,23-21-/t27-,28-,29+,30+/m1/s1
    • InChI Key： CXFKWMQQNSTRAS-OGMHTJTFSA-N
    • SMILES： O[C@H]([C@@H](C)N)CCCCCC/C=C\C/C=C/C/C=C\C/C=C\C/C=C\C/C=C\C[C@@H]([C@@H](C)N)O

Computed Properties

  • Exact Mass: 472.402879
  • Monoisotopic Mass: 472.402879
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 21
  • Complexity: 619
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 6
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 92.5
  • XLogP3: 6.2

Experimental Properties

  • Density: 0.966
  • Boiling Point: 606.8°Cat760mmHg
  • Flash Point: 320.8°C
  • Refractive Index: 1.53

5,8,11,14,17,20-Triacontahexaene-3,28-diol,2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)- Related Literature

Related Categories

151124-32-2 (5,8,11,14,17,20-Triacontahexaene-3,28-diol,2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)-) Related Products

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