ChemSpider 2D Image | Methyl 4-O-beta-D-galactopyranosyl-beta-D-gulopyranoside | C13H24O11

Methyl 4-O-β-D-galactopyranosyl-β-D-gulopyranoside

  • Molecular FormulaC13H24O11
  • Average mass356.323 Da
  • Monoisotopic mass356.131866 Da
  • ChemSpider ID128925069

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-O-β-D-Galactopyranosyl-β-D-gulopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 4-O-β-D-galactopyranosyl-β-D-gulopyranoside [ACD/IUPAC Name]
Methyl-4-O-β-D-galactopyranosyl-β-D-gulopyranosid [German] [ACD/IUPAC Name]
β-D-Gulopyranoside, methyl 4-O-β-D-galactopyranosyl- [ACD/Index Name]
(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
7216-73-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 648.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.5±6.0 kJ/mol
Flash Point: 346.1±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.16
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 89.2±5.0 dyne/cm
Molar Volume: 218.6±5.0 cm3

Click to predict properties on the Chemicalize site


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