ChemSpider 2D Image | 3-O-(6-Deoxy-beta-D-talopyranosyl)-L-lyxo-hexose | C12H22O10

3-O-(6-Deoxy-β-D-talopyranosyl)-L-lyxo-hexose

  • Molecular FormulaC12H22O10
  • Average mass326.297 Da
  • Monoisotopic mass326.121307 Da
  • ChemSpider ID35016017

  • defined stereocentres - 4 of 9 defined stereocentres

More details:

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

3-O-(6-Deoxy-β-D-talopyranosyl)-L-lyxo-hexose [ACD/IUPAC Name]
3-O-(6-Desoxy-β-D-talopyranosyl)-L-lyxo-hexose [German] [ACD/IUPAC Name]
3-O-(6-Désoxy-β-D-talopyranosyl)-L-lyxo-hexose [French] [ACD/IUPAC Name]
L-lyxo-Hexose, 3-O-(6-deoxy-β-D-talopyranosyl)- [ACD/Index Name]
(2R,4R)-2,4,5,6-tetrahydroxy-3-{[(2S,3S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal
3-O-(6-Deoxy-α-L-galactopyranosyl)- D-Glucose
3-O-a-L-Fucopyranosyl-D-glucose
3-O-α-L-Fucopyranosyl-D-glucose
3-O-α-L-Fucopyranosyl-δ-glucose

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

Density: 1.6±0.1 g/cm3
Boiling Point: 720.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.2±6.0 kJ/mol
Flash Point: 270.5±26.4 °C
Index of Refraction: 1.596
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.90
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.90
Polar Surface Area: 177 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 89.3±5.0 dyne/cm
Molar Volume: 205.4±5.0 cm3

Click to predict properties on the Chemicalize site


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