Cas no 29781-76-8 (b-D-Glucopyranoside,2,3-bis[(1-oxohexadecyl)oxy]propyl, (R)- (9CI))

b-D-Glucopyranoside,2,3-bis[(1-oxohexadecyl)oxy]propyl, (R)- (9CI) structure
29781-76-8 structure
Product Name:b-D-Glucopyranoside,2,3-bis[(1-oxohexadecyl)oxy]propyl, (R)- (9CI)
CAS No:29781-76-8
MF:C41H78O10
MW:731.052034854889
CID:261030
PubChem ID:152998
Update Time:2025-04-19

b-D-Glucopyranoside,2,3-bis[(1-oxohexadecyl)oxy]propyl, (R)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • b-D-Glucopyranoside,2,3-bis[(1-oxohexadecyl)oxy]propyl, (R)- (9CI)
    • 29781-76-8
    • [2-hexadecanoyloxy-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] hexadecanoate
    • DTXSID20952219
    • 1,2-Dipalmitoyl-3-glucosylglycerol
    • beta-D-Glucopyranoside, 2,3-bis((1-oxohexadecyl)oxy)propyl, (R)-
    • di-16-O-Glcdg
    • 3-d-glucosyl-1,2-dipalmitoylglycerol
    • 1,2-Di-O-palmitoyl-3-O-(glucopyranosyl)glycerol
    • 3-(Hexopyranosyloxy)propane-1,2-diyl dihexadecanoate
    • Inchi: 1S/C41H78O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-42,45-47H,3-33H2,1-2H3/t34?,35-,38-,39+,40-,41?/m1/s1
    • InChI Key: DFUALJIUMYYHRG-IDRGAGPTSA-N
    • SMILES: O1C([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)OCC(COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O

Computed Properties

  • Exact Mass: 730.559499
  • Monoisotopic Mass: 730.559499
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 51
  • Rotatable Bond Count: 37
  • Complexity: 811
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 152
  • XLogP3: 12.4

Experimental Properties

  • Density: 1.06
  • Boiling Point: 793.3°Cat760mmHg
  • Flash Point: 223°C
  • Refractive Index: 1.502

b-D-Glucopyranoside,2,3-bis[(1-oxohexadecyl)oxy]propyl, (R)- (9CI) Related Literature

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