ChemSpider 2D Image | Methyl 6-deoxy-alpha-D-mannopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-beta-D-galactopyranoside | C19H34O15

Methyl 6-deoxy-α-D-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->4)]-β-D-galactopyranoside

  • Molecular FormulaC19H34O15
  • Average mass502.464 Da
  • Monoisotopic mass502.189758 Da
  • ChemSpider ID115872

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-Désoxy-α-D-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->4)]-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-α-D-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->4)]-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-α-D-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->4)]-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl O-6-deoxy-α-D-mannopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->4)]- [ACD/Index Name]
128962-68-5 [RN]
b-D-Galactopyranoside, methylO-6-deoxy-a-L-mannopyranosyl-(1®2)-O-[b-D-glucopyranosyl-(1®4)]- (9CI)
MeGRG
Methyl 4-O-β-glucopyranosyl-2-O-α-rhamnopyranosyl-β-galactopyranoside
Methyl O-6-deoxy-α-L-mannopyranosyl-(1-2)-O-(β-D-glucopyranosyl-(1-4))-β-D-galactopyranoside
β-D-Galactopyranoside, methyl O-6-deoxy-α-L-mannopyranosyl-(1-2)-O-(β-D-glucopyranosyl-(1-4))-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 796.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.4 mmHg at 25°C
Enthalpy of Vaporization: 132.0±6.0 kJ/mol
Flash Point: 435.7±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 107.8±0.4 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -2.37
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 237 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 91.5±5.0 dyne/cm
Molar Volume: 306.3±5.0 cm3

Click to predict properties on the Chemicalize site


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