ChemSpider 2D Image | Methyl 2,3,4,6-tetra-O-benzyl-alpha-D-mannopyranoside | C35H38O6

Methyl 2,3,4,6-tetra-O-benzyl-α-D-mannopyranoside

  • Molecular FormulaC35H38O6
  • Average mass554.673 Da
  • Monoisotopic mass554.266846 Da
  • ChemSpider ID9015789

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3,4,6-Tétra-O-benzyl-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
61330-62-9 [RN]
Methyl 2,3,4,6-tetra-O-benzyl-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-2,3,4,6-tetra-O-benzyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 2,3,4,6-tetrakis-O-(phenylmethyl)- [ACD/Index Name]
(2R,3R,4S,5S,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran
17791-37-6 [RN]
Methyl (5?)-2,3,4,6-tetra-O-benzyl-?-D-xylo-hexopyranoside
Methyl 2,3,4,6-Tetra-O-benzyl-a-D-mannopyranoside
Methyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 656.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 248.0±31.4 °C
    Index of Refraction: 1.601
    Molar Refractivity: 160.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 9.23
    ACD/LogD (pH 5.5): 7.51
    ACD/BCF (pH 5.5): 297532.63
    ACD/KOC (pH 5.5): 288091.13
    ACD/LogD (pH 7.4): 7.51
    ACD/BCF (pH 7.4): 297532.63
    ACD/KOC (pH 7.4): 288091.13
    Polar Surface Area: 55 Å2
    Polarizability: 63.5±0.5 10-24cm3
    Surface Tension: 51.0±5.0 dyne/cm
    Molar Volume: 467.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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