ChemSpider 2D Image | Methyl 2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-beta-D-glucopyranosyl)-3-O-methyl-beta-D-ribo-hexopyranoside | C15H28O8

Methyl 2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-glucopyranosyl)-3-O-methyl-β-D-ribo-hexopyranoside

  • Molecular FormulaC15H28O8
  • Average mass336.378 Da
  • Monoisotopic mass336.178406 Da
  • ChemSpider ID57641784
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

2,6-Didésoxy-4-O-(6-désoxy-3-O-méthyl-β-D-glucopyranosyl)-3-O-méthyl-β-D-ribo-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-glucopyranosyl)-3-O-methyl-β-D-ribo-hexopyranoside [ACD/IUPAC Name]
Methyl-2,6-didesoxy-4-O-(6-desoxy-3-O-methyl-β-D-glucopyranosyl)-3-O-methyl-β-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-ribo-Hexopyranoside, methyl 2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-glucopyranosyl)-3-O-methyl- [ACD/Index Name]
130855-19-5 [RN]
Dresibioside

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 467.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±6.0 kJ/mol
Flash Point: 236.4±28.7 °C
Index of Refraction: 1.497
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.82
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.82
Polar Surface Area: 96 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site






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