ChemSpider 2D Image | 1(F)-alpha-D-galactosylraffinose | C24H42O21

1(F)-α-D-galactosylraffinose

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID30785504

  • defined stereocentres - 19 of 19 defined stereocentres

More details:

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

1(F)-α-D-galactosylraffinose
512-65-2 [RN]
α-D-Galactopyranosyl-(1->1)-β-D-fructofuranosyl α-D-galactopyranosyl-(1->6)-α-D-glucopyranoside [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->1)-β-D-fructofuranosyl-α-D-galactopyranosyl-(1->6)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->6)-α-D-glucopyranoside de α-D-galactopyranosyl-(1->1)-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, O-α-D-galactopyranosyl-(1->1)-β-D-fructofuranosyl O-α-D-galactopyranosyl-(1->6)- [ACD/Index Name]
&α;-D-Gal-(1→6)-&α;-D-Glc-(1→2)-&β;-D-Fru-(1↔1)-&α;-D-Gal
1<sup>F</sup>-&α;-D-galactosylraffinose
1<sup>F</sup>-&α;-D-galactosylraffinose|&amp;α;-D-Gal-(1&;rarr;6)-&α;-D-Glc-(1&rarr;2)-&β;-D-Fru-(1&amp;harr;1)-&α;-D-Gal
1F-α-D-galactosylraffinose
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 1044.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 172.9±6.0 kJ/mol
Flash Point: 585.3±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -4.47
ACD/LogD (pH 5.5): -5.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 126.4±5.0 dyne/cm
Molar Volume: 362.0±5.0 cm3

Click to predict properties on the Chemicalize site


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