ChemSpider 2D Image | alpha-D-Galactopyranosyl-(1->6)-[beta-D-mannopyranosyl-(1->4)]-beta-D-mannopyranose | C18H32O16

α-D-Galactopyranosyl-(1->6)-[β-D-mannopyranosyl-(1->4)]-β-D-mannopyranose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID388464

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

α-D-Galactopyranosyl-(1->6)-[β-D-mannopyranosyl-(1->;4)]-β-D-mannopyranose [German] [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->6)-[β-D-mannopyranosyl-(1->;4)]-β-D-mannopyranose [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->6)-[β-D-mannopyranosyl-(1->;4)]-β-D-mannopyranose [French] [ACD/IUPAC Name]
β-D-Mannopyranose, O-α-D-galactopyranosyl-(1->6)-O-[β-D-mannopyranosyl-(1->4)]- [ACD/Index Name]
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5S,6R)-4,5,6-trihydroxy-3-{[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}oxane-3,4,5-triol
?-D-GALACTOPYRANOSYL-(1->6)-[?-D-MANNOPYRANOSYL-(1->4)]-?-D-MANNOPYRANOSE
[11078-30-1] [RN]
11078-30-1 [RN]
234-299-6 [EINECS]
Carob galactomannan
More...

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

C00883 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 860.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 142.2±6.0 kJ/mol
    Flash Point: 474.4±34.3 °C
    Index of Refraction: 1.673
    Molar Refractivity: 104.5±0.4 cm3
    #H bond acceptors: 16
    #H bond donors: 11
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 3
    ACD/LogP: -5.88
    ACD/LogD (pH 5.5): -5.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 269 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 119.2±5.0 dyne/cm
    Molar Volume: 278.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement