Cas no 13007-37-9 (b-D-Xylopyranoside, methyl,2,3,4-triacetate)

b-D-Xylopyranoside, methyl,2,3,4-triacetate structure
13007-37-9 structure
Product Name:b-D-Xylopyranoside, methyl,2,3,4-triacetate
CAS No:13007-37-9
MF:C12H18O8
MW:290.266524791718
CID:119193
PubChem ID:11055375
Update Time:2025-04-18

b-D-Xylopyranoside, methyl,2,3,4-triacetate Chemical and Physical Properties

Names and Identifiers

    • b-D-Xylopyranoside, methyl,2,3,4-triacetate
    • METHYL-2,3,4-TRI-O-ACETYL-SS-D-XYLOPYRANOSIDE
    • METHYL-2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE
    • Methyl 2,3,4-tri-O-acetyl-beta-D-xylopyranoside
    • DTXSID701256354
    • 13007-37-9
    • SCHEMBL7151845
    • [(3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxyoxan-3-yl] acetate
    • (3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-methoxyoxan-3-yl acetate
    • Methyl 2,3,4-tri-O-acetyl-I(2)-D-xylopyranoside
    • (2R,3R,4S,5R)-2-Methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
    • Inchi: 1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10+,11-,12-/m1/s1
    • InChI Key: YBESHGJFPWHRBW-WRWGMCAJSA-N
    • SMILES: O1C[C@H]([C@@H]([C@H]([C@@H]1OC)OC(C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Exact Mass: 290.10014
  • Monoisotopic Mass: 290.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 7
  • Complexity: 380
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 97.4A^2
  • XLogP3: -0.3

Experimental Properties

  • Density: 1.24±0.1 g/cm3(Predicted)
  • Melting Point: 115 °C(Solv: water (7732-18-5))
  • Boiling Point: 332.1±42.0 °C(Predicted)
  • PSA: 97.36
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