ChemSpider 2D Image | 2,6-Dideoxy-4-O-(6-deoxy-3-O-methyl-beta-D-allopyranosyl)-3-O-methyl-D-ribo-hexose | C14H26O8

2,6-Dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-D-ribo-hexose

  • Molecular FormulaC14H26O8
  • Average mass322.351 Da
  • Monoisotopic mass322.162781 Da
  • ChemSpider ID68024128

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

2,6-Dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-D-ribo-hexose [ACD/IUPAC Name]
2,6-Didesoxy-4-O-(6-desoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-D-ribo-hexose [German] [ACD/IUPAC Name]
2,6-Didésoxy-4-O-(6-désoxy-3-O-méthyl-β-D-allopyranosyl)-3-O-méthyl-D-ribo-hexose [French] [ACD/IUPAC Name]
D-ribo-Hexose, 2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl- [ACD/Index Name]
19131-12-5 [RN]
4-O-(6-Deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-2,6-dideoxy-D-ribo-hexose

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

Density: 1.2±0.1 g/cm3
Boiling Point: 511.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.0±6.0 kJ/mol
Flash Point: 185.0±23.6 °C
Index of Refraction: 1.501
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.71
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.71
Polar Surface Area: 115 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 260.0±5.0 cm3

Click to predict properties on the Chemicalize site


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