ChemSpider 2D Image | Methyl 2-O-allyl-3,4-di-O-benzyl-alpha-D-mannopyranoside | C24H30O6

Methyl 2-O-allyl-3,4-di-O-benzyl-α-D-mannopyranoside

  • Molecular FormulaC24H30O6
  • Average mass414.491 Da
  • Monoisotopic mass414.204254 Da
  • ChemSpider ID32696828

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

210297-56-6 [RN]
2-O-Allyl-3,4-di-O-benzyl-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-O-allyl-3,4-di-O-benzyl-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-2-O-allyl-3,4-di-O-benzyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 3,4-bis-O-(phenylmethyl)-2-O-2-propen-1-yl- [ACD/Index Name]
[(2R,3R,4S,5S,6S)-3,4-bis(benzyloxy)-6-methoxy-5-(prop-2-en-1-yloxy)oxan-2-yl]methanol
Methyl (5?)-2-O-allyl-3,4-di-O-benzyl-?-D-xylo-hexopyranoside
Methyl 2-O-allyl-3,4-di-O-benzyl-a-D-mannopyranoside
Methyl 2-O-Allyl-3,4-di-O-benzyl-α-D-mannopyranoside

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 539.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 279.7±30.1 °C
    Index of Refraction: 1.564
    Molar Refractivity: 114.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1928.05
    ACD/KOC (pH 5.5): 7817.79
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1928.05
    ACD/KOC (pH 7.4): 7817.79
    Polar Surface Area: 66 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 47.4±5.0 dyne/cm
    Molar Volume: 353.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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