ChemSpider 2D Image | 4-O-beta-D-Galactopyranosyl-alpha-D-tagatofuranose | C12H22O11

4-O-β-D-Galactopyranosyl-α-D-tagatofuranose

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID28295736

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

4-O-β-D-Galactopyranosyl-α-D-tagatofuranose [German] [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-α-D-tagatofuranose [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-α-D-tagatofuranose [French] [ACD/IUPAC Name]
α-D-Tagatofuranose, 4-O-β-D-galactopyranosyl- [ACD/Index Name]
(2S,3R,4S,5R,6R)-2-[(2R,4S,5S)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Cephulac [Trade name] [Wiki]
Cephulac;Cholac;Heptalac;Enulose;Enulose
CHOLAC
ENULOSE
HEPTALAC
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 680.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.8 mmHg at 25°C
    Enthalpy of Vaporization: 114.2±6.0 kJ/mol
    Flash Point: 365.4±31.5 °C
    Index of Refraction: 1.656
    Molar Refractivity: 70.9±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 8
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: -3.21
    ACD/LogD (pH 5.5): -3.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 190 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 113.0±5.0 dyne/cm
    Molar Volume: 192.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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