Cas no 627466-98-2 (2,3,4,6-Tetra-O-benzoyl-D-mannopyranose)

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose is a protected derivative of D-mannose, extensively utilized in carbohydrate chemistry and glycosylation reactions. The tetra-benzoyl groups enhance stability, preventing unwanted side reactions while enabling selective deprotection for further functionalization. This compound serves as a key intermediate in the synthesis of oligosaccharides, glycoconjugates, and other biologically relevant molecules. Its high purity and well-defined stereochemistry make it valuable for precise synthetic applications. The benzoyl protection also improves solubility in organic solvents, facilitating handling in various reaction conditions. Researchers favor this derivative for its reliability in constructing complex carbohydrate structures with controlled regioselectivity and stereoselectivity.
2,3,4,6-Tetra-O-benzoyl-D-mannopyranose structure
627466-98-2 structure
Product Name:2,3,4,6-Tetra-O-benzoyl-D-mannopyranose
CAS No:627466-98-2
MF:C34H28O10
MW:596.580130577087
CID:68507
PubChem ID:11146396
Update Time:2025-05-28

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose Chemical and Physical Properties

Names and Identifiers

    • 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose
    • 2,3,4,6-Tetra-O-benz
    • 1,5-anhydro-2,3,4,6-tetra-O-benzoyl-D-arabino-hex-1-enitol
    • 1-Deoxy-D-gluco-hex-1-enopyranose tetrabenzoate
    • 2,3,3,4-TETRAM
    • 2,3,4,6-tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enitol
    • 2,3,4,6-tetra-O-benzoyl-2-hydroxy-D-glucal
    • 2,3,4,6-tetra-O-benzoyl-D-hydroxyglucal
    • tetra-O-2,3,4,6-benzoyl-mannopyranose
    • Tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enit
    • tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enitol
    • tetra-O-benzoyl-D-arabino-hex-1-enitol
    • T2056
    • AKOS027320098
    • 2,3,4,6-Tetra-O-benzoylhexopyranose
    • 627466-98-2
    • SCHEMBL6219613
    • W-203335
    • (2R,3R,4S,5S)-2-(benzoyloxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate
    • FCDYAJBVISGNLC-FUDYUEBSSA-N
    • 113544-59-5
    • MFCD02683399
    • [(2R,3R,4S,5S)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate
    • DTXSID80921103
    • D-Mannose, 2,3,4,6-tetrabenzoate
    • D92575
    • 2,3,4,6-tetra-O-benzoyl-mannopyranose
    • MDL： MFCD02683399
    • Inchi： 1S/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26-27(42-31(36)23-15-7-2-8-16-23)28(43-32(37)24-17-9-3-10-18-24)29(34(39)41-26)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26-,27-,28+,29+,34?/m1/s1
    • InChI Key： FCDYAJBVISGNLC-FUDYUEBSSA-N
    • SMILES： O1C([C@H]([C@H]([C@@H]([C@H]1COC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)O

Computed Properties

  • Exact Mass: 596.16800
  • Monoisotopic Mass: 596.16824709g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 44
  • Rotatable Bond Count: 13
  • Complexity: 959
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.8
  • Topological Polar Surface Area: 135?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Melting Point: 182-184°C
  • Boiling Point: 744.2±60.0 °C at 760 mmHg
  • Flash Point: 237.8±26.4 °C
  • Refractive Index: 1.645
  • PSA: 134.66000
  • LogP: 4.23740
  • Vapor Pressure: 0.0±2.6 mmHg at 25°C

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose Security Information

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose Pricemore >>

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2,3,4,6-Tetra-O-benzoyl-D-mannopyranose Production Method

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