Cas no 807361-40-6 (a-L-Galactopyranoside,4-methylphenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-)

a-L-Galactopyranoside,4-methylphenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio- structure
807361-40-6 structure
Product Name:a-L-Galactopyranoside,4-methylphenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-
CAS No:807361-40-6
MF:C34H36O4S
MW:540.712248802185
CID:714944
PubChem ID:22226432
Update Time:2025-04-19

a-L-Galactopyranoside,4-methylphenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio- Chemical and Physical Properties

Names and Identifiers

    • a-L-Galactopyranoside,4-methylphenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-
    • (2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN
    • 1-p-tolylsulfanyl-2-O-,3-O-,4-O-tribenzyl-L-fucose
    • 2-methyl-6-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)oxane
    • (2S,3S,4R,5S)-3,4,5-tris(benzyloxy)-2-methyl-6-(p-tolylthio)-tetrahydro-2H-pyran
    • 807361-40-6
    • DTXSID40623595
    • 4-Methylphenyl 2,3,4-tri-O-benzyl-6-deoxy-1-thiohexopyranoside
    • Inchi: 1S/C34H36O4S/c1-25-18-20-30(21-19-25)39-34-33(37-24-29-16-10-5-11-17-29)32(36-23-28-14-8-4-9-15-28)31(26(2)38-34)35-22-27-12-6-3-7-13-27/h3-21,26,31-34H,22-24H2,1-2H3
    • InChI Key: UJHZGRWENHLWRW-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(C)=CC=1)C1C(C(C(C(C)O1)OCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 540.23300
  • Monoisotopic Mass: 540.233
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 39
  • Rotatable Bond Count: 11
  • Complexity: 664
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 62.2A^2
  • XLogP3: 7.3

Experimental Properties

  • Density: 1.19
  • Boiling Point: 652.6°C at 760 mmHg
  • Flash Point: 348.5°C
  • Refractive Index: 1.625
  • PSA: 62.22000
  • LogP: 7.58810
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