ChemSpider 2D Image | 2-(Trimethylsilyl)ethyl 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranoside | C25H47NO16Si

2-(Trimethylsilyl)ethyl 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-β-D-galactopyranoside

  • Molecular FormulaC25H47NO16Si
  • Average mass645.723 Da
  • Monoisotopic mass645.266418 Da
  • ChemSpider ID165777

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

2-(Trimethylsilyl)ethyl 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-β-D-galactopyranoside [ACD/IUPAC Name]
2-(Trimethylsilyl)ethyl-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-β-D-galactopyranosid [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-β-D-galactopyranoside de 2-(triméthylsilyl)éthyle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 2-(trimethylsilyl)ethyl O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->4)- [ACD/Index Name]
157553-90-7 [RN]
2-(Trimethylsilyl)ethyl 4-O- (3-O-(2-deoxy-2-acetamido-β-D-glucopyranosyl)-α-D-galactopyranosyl)-β-D-galactopyranoside
2-(trimethylsilyl)ethyl 4-O-(3-O-(2-deoxy-2-acetamido-glucopyranosyl)galactopyranosyl)galactopyranos
2-(trimethylsilyl)ethyl 4-O-(3-O-(2-deoxy-2-acetamido-glucopyranosyl)galactopyranosyl)galactopyranoside
Tmse-daggg

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

Density: 1.5±0.1 g/cm3
Boiling Point: 924.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 152.5±6.0 kJ/mol
Flash Point: 512.7±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 148.1±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.84
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
Polar Surface Area: 267 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 442.1±5.0 cm3

Click to predict properties on the Chemicalize site


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