Cas no 22435-12-7 ([(2R)-2-Acetyloxy-2-[(2S,3S,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate)

[(2R)-2-Acetyloxy-2-[(2S,3S,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate structure
22435-12-7 structure
Product Name:[(2R)-2-Acetyloxy-2-[(2S,3S,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate
CAS No:22435-12-7
MF:C16H22O11
MW:390.339286327362
CID:2659672
Update Time:2024-02-29

[(2R)-2-Acetyloxy-2-[(2S,3S,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate Chemical and Physical Properties

Names and Identifiers

    • 1-O,2-O,3-O,5-O,6-O-Pentaacetyl-α-D-galactofuranose
    • alpha-D-Galactofuranose pentaacetate
    • [(2R)-2-Acetyloxy-2-[(2S,3S,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate
    • Inchi： 1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
    • InChI Key： JRZQXPYZEBBLPJ-CWVYHPPDSA-N
    • SMILES： O1[C@@H]([C@@H]([C@H]([C@@H]1[C@@H](COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 12
  • Complexity: 599
  • Topological Polar Surface Area: 141

[(2R)-2-Acetyloxy-2-[(2S,3S,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate Related Literature

22435-12-7 ([(2R)-2-Acetyloxy-2-[(2S,3S,4R,5R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate) Related Products

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