ChemSpider 2D Image | Methyl 6-deoxy-4-O-[(1R,4S,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]-alpha-D-glucopyranoside | C14H24O9

Methyl 6-deoxy-4-O-[(1R,4S,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]-α-D-glucopyranoside

  • Molecular FormulaC14H24O9
  • Average mass336.335 Da
  • Monoisotopic mass336.142029 Da
  • ChemSpider ID57426208

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

6-Désoxy-4-O-[(1R,4S,5R,6S)-4,5,6-trihydroxy-3-(hydroxyméthyl)-2-cyclohexén-1-yl]-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-4-O-[(1R,4S,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-4-O-[(1R,4S,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 6-deoxy-4-O-[(1R,4S,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]- [ACD/Index Name]
80943-41-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 569.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.2±6.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.15
Polar Surface Area: 149 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 75.7±5.0 dyne/cm
Molar Volume: 223.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement