ChemSpider 2D Image | 1,6-Dichloro-1,6-dideoxy-beta-L-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside | C12H19Cl3O8

1,6-Dichloro-1,6-dideoxy-β-L-fructofuranosyl 4-chloro-4-deoxy-α-D-galactopyranoside

  • Molecular FormulaC12H19Cl3O8
  • Average mass397.634 Da
  • Monoisotopic mass396.014557 Da
  • ChemSpider ID22937726

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

1,6-Dichlor-1,6-didesoxy-β-L-fructofuranosyl-4-chlor-4-desoxy-α-D-galactopyranosid [German] [ACD/IUPAC Name]
1,6-Dichloro-1,6-dideoxy-β-L-fructofuranosyl 4-chloro-4-deoxy-α-D-galactopyranoside [ACD/IUPAC Name]
4-Chloro-4-désoxy-α-D-galactopyranoside de 1,6-dichloro-1,6-didésoxy-β-L-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-β-L-fructofuranosyl 4-chloro-4-deoxy- [ACD/Index Name]
(2R,3R,4R,5R,6R)-2-[(2S,3R,4R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2- yloxy]-5-chloro-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-3,4-diol
(2R,3R,4R,5R,6R)-2-[(2S,3R,4R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol
(2R,3R,4R,5R,6R)-2-[(2S,3R,4R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yloxy]-5-chloro-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-3,4-diol
(2R,3R,4R,5R,6R)-2-{[(2S,3R,4R,5R)-2,5-Bis(chloromethyl)-3,4-dihydroxytetrahydro furan-2-yl]oxy}-5-chloro-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol
(2R,3R,4R,5R,6R)-2-{[(2S,3R,4R,5R)-2,5-Bis(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl]oxy}-5-chloro-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol
1192-21-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 669.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.6±6.0 kJ/mol
    Flash Point: 358.7±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 80.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.29
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.29
    Polar Surface Area: 129 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 76.6±5.0 dyne/cm
    Molar Volume: 234.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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