ChemSpider 2D Image | 2-O-Methyl-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl 1-C-methyl-beta-D-galactopyranoside | C22H39NO16

2-O-Methyl-β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-glucopyranosyl 1-C-methyl-β-D-galactopyranoside

  • Molecular FormulaC22H39NO16
  • Average mass573.542 Da
  • Monoisotopic mass573.226868 Da
  • ChemSpider ID2338898

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

1-C-Méthyl-β-D-galactopyranoside de 2-O-méthyl-β-D-galactopyranosyl-(1->3)-2-acétamido-2-désoxy-β-D-glucopyranosyle [French] [ACD/IUPAC Name]
2-O-Methyl-β-D-galactopyranosyl-(1->;3)-2-acetamido-2-deoxy-β-D-glucopyranosyl 1-C-methyl-β-D-galactopyranoside [ACD/IUPAC Name]
2-O-Methyl-β-D-galactopyranosyl-(1->;3)-2-acetamido-2-desoxy-β-D-glucopyranosyl-1-C-methyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 1-deoxy-β-D-galacto-2-heptulopyranosyl O-2-O-methyl-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
130648-54-3 [RN]
Me-Me-Galp-nac-glup-galp
METHYL O-(2-O-METHYL-SS-GALACTOPYRANOSYL)-(1-4)-O-(2-ACETAMIDO-2-DEOXY-SS-GLUCOPYRANOSYL)-(1-3)-SS-GALACTOPYRANOSIDE
methyl O-(2-O-methyl-β-galactopyranosyl)-(1-4)-O-(2-acetamido-2-deoxy-β-glucopyranosyl)-(1-3)-
Methyl O-(2-O-methyl-β-galactopyranosyl)-(1-4)-O-(2-acetamido-2-deoxy-β-glucopyranosyl)-(1-3)-β-galactopyranoside
Methyl O-2-O-methyl-β-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-3)-β-D-Galactopyranoside
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 912.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 150.6±6.0 kJ/mol
Flash Point: 505.8±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 125.5±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.83
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.83
Polar Surface Area: 267 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 88.4±5.0 dyne/cm
Molar Volume: 358.5±5.0 cm3

Click to predict properties on the Chemicalize site


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