Cas no 140222-17-9 (D-Xylopyranose,4-O-2-propenyl-, triacetate (9CI))

D-Xylopyranose,4-O-2-propenyl-, triacetate (9CI) structure
140222-17-9 structure
Product Name:D-Xylopyranose,4-O-2-propenyl-, triacetate (9CI)
CAS No:140222-17-9
MF:C14H20O8
MW:316.303805351257
CID:149410
PubChem ID:197431
Update Time:2025-04-19

D-Xylopyranose,4-O-2-propenyl-, triacetate (9CI) Chemical and Physical Properties

Names and Identifiers

    • D-Xylopyranose,4-O-2-propenyl-, triacetate (9CI)
    • 1,2,3-tri-O-acetyl-4-O-prop-2-en-1-yl-D-xylopyranose
    • 4-O-Allyl-D-xylopyranose
    • 4-O-Allylxylopyranose
    • 4-O-Allylxylopyranose triacetate
    • 140222-17-9
    • [(3R,4S,5R)-2,3-diacetyloxy-5-prop-2-enoxyoxan-4-yl] acetate
    • 1,2,3-Tri-O-acetyl-4-O-prop-2-en-1-ylpentopyranose
    • DTXSID70930744
    • Inchi: 1S/C14H20O8/c1-5-6-18-11-7-19-14(22-10(4)17)13(21-9(3)16)12(11)20-8(2)15/h5,11-14H,1,6-7H2,2-4H3/t11-,12+,13-,14?/m1/s1
    • InChI Key: IWTRNBRXGUIOPT-RBKKPWLPSA-N
    • SMILES: O1C[C@H]([C@@H]([C@H](C1OC(C)=O)OC(C)=O)OC(C)=O)OCC=C

Computed Properties

  • Exact Mass: 190.08412
  • Monoisotopic Mass: 316.115818
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 9
  • Complexity: 433
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 97.4
  • XLogP3: 0.4

Experimental Properties

  • Density: 1.21
  • Boiling Point: 385.1°C at 760 mmHg
  • Flash Point: 167.5°C
  • Refractive Index: 1.476
  • PSA: 79.15
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