ChemSpider 2D Image | 4-Nitrophenyl 2-acetamido-2-deoxy-D-glucopyranosyl-(1->2)-4,6-di-O-methyl-alpha-D-mannopyranosyl-(1->6)-beta-D-glucopyranoside | C28H42N2O18

4-Nitrophenyl 2-acetamido-2-deoxy-D-glucopyranosyl-(1->2)-4,6-di-O-methyl-α-D-mannopyranosyl-(1->6)-β-D-glucopyranoside

  • Molecular FormulaC28H42N2O18
  • Average mass694.636 Da
  • Monoisotopic mass694.243286 Da
  • ChemSpider ID167046

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-D-glucopyranosyl-(1->2)-4,6-di-O-méthyl-α-D-mannopyranosyl-(1->6)-β-D-glucopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl 2-acetamido-2-deoxy-D-glucopyranosyl-(1->;2)-4,6-di-O-methyl-α-D-mannopyranosyl-(1->6)-β-D-glucopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-2-acetamido-2-desoxy-D-glucopyranosyl-(1->2)-4,6-di-O-methyl-α-D-mannopyranosyl-(1->6)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-nitrophenyl O-2-(acetylamino)-2-deoxy-D-glucopyranosyl-(1->2)-O-4,6-di-O-methyl-α-D-mannopyranosyl-(1->6)- [ACD/Index Name]
150161-10-7 [RN]
4-nitrophenyl 2-(acetylamino)-2-deoxy-d-glucopyranosyl-(1-
4-nitrophenyl O- (2-acetamido-2-deoxyglucopyranosyl)-(1-2)-O-(4,6-di-O-methylmannopyranosyl)-(1-6)-g
4-NITROPHENYL O- (2-ACETAMIDO-2-DEOXYGLUCOPYRANOSYL)-(1-2)-O-(4,6-DI-O-METHYLMANNOPYRANOSYL)-(1-6)-GLUCOPYRANOSIDE
4-Nitrophenyl O-(2-acetamido-2-deoxyglucopyranosyl)-(1-2)-O-(4,6-di-O-methylmannopyranosyl)-(1-6)-glucopyranoside
4-NO2Ph-ooah-4'-Me

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

Density: 1.6±0.1 g/cm3
Boiling Point: 997.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.4±3.0 kJ/mol
Flash Point: 557.1±34.3 °C
Index of Refraction: 1.622
Molar Refractivity: 156.6±0.4 cm3
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.53
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.53
Polar Surface Area: 290 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 444.9±5.0 cm3

Click to predict properties on the Chemicalize site


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