ChemSpider 2D Image | Methyl 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranoside | C33H57NO26

Methyl 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranoside

  • Molecular FormulaC33H57NO26
  • Average mass883.797 Da
  • Monoisotopic mass883.316895 Da
  • ChemSpider ID25059216

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
methyl 2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranoside
Methyl 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranoside [ACD/IUPAC Name]
Methyl-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosid [German] [ACD/IUPAC Name]
β-D-Mannopyranoside, methyl O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-O-α-D-mannopyranosyl-(1->3)-O-[O-α-D-mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)]- [ACD/Index Name]
WZ5

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1237.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 207.9±6.0 kJ/mol
Flash Point: 702.4±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 188.3±0.4 cm3
#H bond acceptors: 27
#H bond donors: 16
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -3.48
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 425 Å2
Polarizability: 74.6±0.5 10-24cm3
Surface Tension: 108.6±5.0 dyne/cm
Molar Volume: 509.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement