ChemSpider 2D Image | 2-Methyl-3-buten-2-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside | C17H30O10

2-Methyl-3-buten-2-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

  • Molecular FormulaC17H30O10
  • Average mass394.414 Da
  • Monoisotopic mass394.183899 Da
  • ChemSpider ID29814460

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-Methyl-3-buten-2-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
2-Methyl-3-buten-2-yl-6-O-(6-desoxy-α-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-(6-Désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside de 2-méthyl-3-butén-2-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 1,1-dimethyl-2-propen-1-yl 6-O-(6-deoxy-α-L-mannopyranosyl)- [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: 602.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.8±6.0 kJ/mol
Flash Point: 318.2±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.00
Polar Surface Area: 158 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 281.6±5.0 cm3

Click to predict properties on the Chemicalize site


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