ChemSpider 2D Image | 2-O-alpha-D-Glucopyranosyl-L-mannose | C12H22O11

2-O-α-D-Glucopyranosyl-L-mannose

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID32696834

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-O-α-D-Glucopyranosyl-L-mannose [ACD/IUPAC Name]
2-O-α-D-Glucopyranosyl-L-mannose [German] [ACD/IUPAC Name]
2-O-α-D-Glucopyranosyl-L-mannose [French] [ACD/IUPAC Name]
L-Mannose, 2-O-α-D-glucopyranosyl- [ACD/Index Name]
?-D-Glc-(1?2)-D-Glc,2-O-?-D-Glucopyranosyl-D-glucose
2140-29-6 [RN]
Kojibiose [Wiki]
MFCD00214308 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 783.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±6.2 mmHg at 25°C
    Enthalpy of Vaporization: 129.9±6.0 kJ/mol
    Flash Point: 292.1±26.4 °C
    Index of Refraction: 1.623
    Molar Refractivity: 71.5±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 8
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: -4.34
    ACD/LogD (pH 5.5): -4.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 197 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 104.5±5.0 dyne/cm
    Molar Volume: 202.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement