ChemSpider 2D Image | 6-O-beta-D-Ribopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]-beta-D-glucopyranose | C21H34O11

6-O-β-D-Ribopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]-β-D-glucopyranose

  • Molecular FormulaC21H34O11
  • Average mass462.488 Da
  • Monoisotopic mass462.210114 Da
  • ChemSpider ID62563340

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

6-O-β-D-Ribopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-O-β-D-Ribopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]-β-D-glucopyranose [ACD/IUPAC Name]
6-O-β-D-Ribopyranosyl-1-O-[(2,6,6-triméthyl-1-cyclohexén-1-yl)carbonyl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 6-O-β-D-ribopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]- [ACD/Index 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: 664.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±6.0 kJ/mol
Flash Point: 226.2±25.0 °C
Index of Refraction: 1.592
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.61
ACD/KOC (pH 5.5): 134.50
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.61
ACD/KOC (pH 7.4): 134.49
Polar Surface Area: 175 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 70.0±5.0 dyne/cm
Molar Volume: 321.3±5.0 cm3

Click to predict properties on the Chemicalize site


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