Cas no 1333-68-2 (D-Glucitol monooleate)

D-Glucitol monooleate structure
D-Glucitol monooleate structure
Product Name:D-Glucitol monooleate
CAS No:1333-68-2
MF:C24H46O7
MW:446.617848873138
CID:169759
PubChem ID:6436309
Update Time:2025-04-19

D-Glucitol monooleate Chemical and Physical Properties

Names and Identifiers

    • D-Glucitol monooleate
    • [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (Z)-octadec-9-enoate
    • AC1O5LEQ
    • D-Glucitol, mono-(9Z)-9-octadecenoate
    • D-Glucitol, mono-9-octadecenoate, (Z)-
    • EINECS 215-602-0
    • mono-9-octadecenoate, (z)-d-glucito
    • Sorbitol monooleate
    • mono-9-octadecenoate, (Z)-D-Glucitol
    • Q4428993
    • UNII-658271J00C
    • 1333-68-2
    • 658271J00C
    • D-Glucitol 6-oleate
    • UNII-L4642F39YQ
    • SCHEMBL41613
    • Sorbitol 6-monooleate
    • NS00020145
    • Sorbitol 6-oleate
    • D-Glucitol, 6-(9-octadecenoate), (Z)-
    • 143615-26-3
    • D-Glucitol, 6-(9Z)-9-octadecenoate
    • L4642F39YQ
    • D-Glucitol,mono-9-octadecenoate,(Z)-
    • Inchi: 1S/C24H46O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(28)31-19-21(27)24(30)23(29)20(26)18-25/h9-10,20-21,23-27,29-30H,2-8,11-19H2,1H3/b10-9-/t20-,21+,23-,24-/m1/s1
    • InChI Key: WERKSKAQRVDLDW-ANOHMWSOSA-N
    • SMILES: O[C@H]([C@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)O)[C@@H]([C@@H](CO)O)O

Computed Properties

  • Exact Mass: 446.324
  • Monoisotopic Mass: 446.324
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 22
  • Complexity: 442
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • Topological Polar Surface Area: 127A^2
  • XLogP3: 4.4

Experimental Properties

  • Density: 1.087
  • Boiling Point: 624.1°Cat760mmHg
  • Flash Point: 200.7°C
  • Refractive Index: 1.508
  • PSA: 127.45000
  • LogP: 3.00300
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