ChemSpider 2D Image | Sambubiose | C11H20O10

Sambubiose

  • Molecular FormulaC11H20O10
  • Average mass312.271 Da
  • Monoisotopic mass312.105652 Da
  • ChemSpider ID29434721

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-O-β-D-Xylopyranosyl-β-D-glucopyranose [German] [ACD/IUPAC Name]
2-O-β-D-Xylopyranosyl-β-D-glucopyranose [ACD/IUPAC Name]
2-O-β-D-Xylopyranosyl-β-D-glucopyranose [French] [ACD/IUPAC Name]
Sambubiose [Wiki]
β-D-Glucopyranose, 2-O-β-D-xylopyranosyl- [ACD/Index Name]
β-D-xylosyl-(1→2)-β-D-glucose
(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,4,5-triol
WURCS=2.0/2,2,1/[a2122h-1b1-5][a212h-1b1-5]/1-2/a2-b1
Xyl(b1-2)b-Glc
β-D-Xylp-(1->2)β-D-Glcp
  • Miscellaneous

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

Density: 1.7±0.1 g/cm3
Boiling Point: 647.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±6.0 kJ/mol
Flash Point: 345.6±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 169 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 104.2±5.0 dyne/cm
Molar Volume: 179.4±5.0 cm3

Click to predict properties on the Chemicalize site


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