Cas no 18039-26-4 (2,3,4-Tri-O-benzyl-b-D-arabinopyranose)

2,3,4-Tri-O-benzyl-b-D-arabinopyranose structure
18039-26-4 structure
Product Name:2,3,4-Tri-O-benzyl-b-D-arabinopyranose
CAS No:18039-26-4
MF:C26H28O5
MW:420.497528076172
MDL:MFCD05664045
CID:87914
PubChem ID:7578140
Update Time:2025-04-18

2,3,4-Tri-O-benzyl-b-D-arabinopyranose Chemical and Physical Properties

Names and Identifiers

    • 2,3,4-Tri-O-benzyl-beta-D-arabinopyranose
    • 2,3,4-TRI-O-BENZYL-B-D-ARABINOPYRANOSE
    • 2,3,4-TRI-O-BENZYL-β-D-ARABINOPYRANOSE
    • 2,3,4,5,6,7,8-HEPTAFLUORONAPHTHALENE-1-OL
    • 2,3,4-Tribenzyl-~-D-arabinopyranose
    • 2,3,4-tribenzyloxy-D-xylopyranose
    • 2,3,4-Tri-O-benzyl--D-arabinopyranose
    • 2,3,4-tri-O-benzyl-D-xylopyranose
    • 2,3,4-tri-O-benzyl-D-xylose
    • 2,3,4-tri-O-benzyloxy-D-xylopyranose
    • 2,3,4-TRI-O-BENZYL-SS-D-ARABINOPYRANOSE
    • 2,3,4-tri-O-benzyl-xylopyranose
    • 2,3,4-tri-o-benzyl-á-d-arabinopyranose
    • 2,3,4-Tribenzyl-~-D-arabinopyranose, 98+%
    • 2,3,4-Tri-O-benzyl-β-D-arabinopyranose, 97+%
    • 2,3,4-Tri-O-benzyl-^b-D-arabinopyranose, 97+%
    • 2,3,4-TRI-O-BENZYL-BETA-D-ARABINOPYRANOSE, 97+%
    • (2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol
    • A881117
    • AS-68290
    • MFCD05664045
    • (2R,3S,4R,5R)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-ol
    • (2R,3S,4R,5R)-3,4,5-TRIS(BENZYLOXY)OXAN-2-OL
    • AKOS027320922
    • 18039-26-4
    • beta-D-Arabinopyranose, 2,3,4-tris-O-(phenylmethyl)-
    • 2,3,4-Tri-O-benzyl- beta -D-arabinopyranose
    • Arabinopyranose,2,3,4-tri-O-benzyl-,b-D-(8ci)
    • 2,3,4-Tri-O-benzyl-b-D-arabinopyranose
    • MDL: MFCD05664045
    • Inchi: 1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m1/s1
    • InChI Key: HTSKDJMXBBFKKG-FXSWLTOZSA-N
    • SMILES: O1C[C@H]([C@H]([C@@H]([C@@H]1O)OCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1
    • BRN: 5303314

Computed Properties

  • Exact Mass: 420.19400
  • Monoisotopic Mass: 420.194
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 9
  • Complexity: 482
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 57.2

Experimental Properties

  • Color/Form: Uncertain
  • Density: 1.21
  • Melting Point: 67-70°C
  • Boiling Point: 566°Cat760mmHg
  • Flash Point: 296.1°C
  • Refractive Index: 1.609
  • PSA: 57.15000
  • LogP: 4.09120
  • Solubility: Uncertain

2,3,4-Tri-O-benzyl-b-D-arabinopyranose Security Information

2,3,4-Tri-O-benzyl-b-D-arabinopyranose Pricemore >>

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