ChemSpider 2D Image | (2R)-4-Oxo-2-pentanyl 3,6-dideoxy-2-O-beta-D-glucopyranosyl-alpha-L-arabino-hexopyranoside | C17H30O10

(2R)-4-Oxo-2-pentanyl 3,6-dideoxy-2-O-β-D-glucopyranosyl-α-L-arabino-hexopyranoside

  • Molecular FormulaC17H30O10
  • Average mass394.414 Da
  • Monoisotopic mass394.183899 Da
  • ChemSpider ID58828731

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2R)-4-Oxo-2-pentanyl 3,6-dideoxy-2-O-β-D-glucopyranosyl-α-L-arabino-hexopyranoside [ACD/IUPAC Name]
(2R)-4-Oxo-2-pentanyl-3,6-didesoxy-2-O-β-D-glucopyranosyl-α-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
2-Pentanone, 4-[(3,6-dideoxy-2-O-β-D-glucopyranosyl-α-L-arabino-hexopyranosyl)oxy]-, (4R)- [ACD/Index Name]
3,6-Didésoxy-2-O-β-D-glucopyranosyl-α-L-arabino-hexopyranoside de (2R)-4-oxo-2-pentanyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 622.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.7±6.0 kJ/mol
Flash Point: 219.9±25.0 °C
Index of Refraction: 1.552
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.86
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.86
Polar Surface Area: 155 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 285.5±5.0 cm3

Click to predict properties on the Chemicalize site


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