ChemSpider 2D Image | Methyl 3-O-benzyl-a-L-rhamnopyranoside | C14H20O5

Methyl 3-O-benzyl-a-L-rhamnopyranoside

  • Molecular FormulaC14H20O5
  • Average mass268.306 Da
  • Monoisotopic mass268.131073 Da
  • ChemSpider ID28291331

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4R,5S,6S)-4-(Benzyloxy)-2-methoxy-6-methyltetrahydro-2H-pyran-3,5-diol
3-O-Benzyl-6-désoxy-α-L-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
75336-82-2 [RN]
Methyl 3-O-benzyl-6-deoxy-α-L-mannopyranoside [ACD/IUPAC Name]
Methyl 3-O-benzyl-a-L-rhamnopyranoside
Methyl-3-O-benzyl-6-desoxy-α-L-mannopyranosid [German] [ACD/IUPAC Name]
α-L-Mannopyranoside, methyl 6-deoxy-3-O-(phenylmethyl)- [ACD/Index Name]
methyl 3-o-benzyl-α-l-rhamnopyranoside
Methyl3-O-benzyl-6-deoxy-?-L-mannopyranoside
Methyl3-O-benzyl-a-L-rhamnopyranoside

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 426.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 211.9±28.7 °C
    Index of Refraction: 1.551
    Molar Refractivity: 69.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.71
    ACD/KOC (pH 5.5): 150.19
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.71
    ACD/KOC (pH 7.4): 150.19
    Polar Surface Area: 68 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 48.7±5.0 dyne/cm
    Molar Volume: 219.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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