ChemSpider 2D Image | 6-Deoxy-alpha-L-galactopyranosyl-(1->4)-[beta-D-gulopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-alpha-L-altropyranosyl-(1->4)-D-glucose | C32H55NO25

6-Deoxy-α-L-galactopyranosyl-(1->4)-[β-D-gulopyranosyl-(1->3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-α-L-altropyranosyl-(1->4)-D-glucose

  • Molecular FormulaC32H55NO25
  • Average mass853.771 Da
  • Monoisotopic mass853.306335 Da
  • ChemSpider ID88297843

  • defined stereocentres - 24 of 24 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->4)-[β-D-gulopyranosyl-(1->3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->;3)-α-L-altropyranosyl-(1->4)-D-glucose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->4)-[β-D-gulopyranosyl-(1->3)]-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->3)-α-L-altropyranosyl-(1->4)-D-glucose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->4)-[β-D-gulopyranosyl-(1->3)]-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->3)-α-L-altropyranosyl-(1->4)-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1->4)-O-[β-D-gulopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)-O-α-L-altropyranosyl-(1->4)- [ACD/Index Name]
21973-23-9 [RN]
Lacto-N-fucopentaose II

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1264.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 213.0±6.0 kJ/mol
Flash Point: 718.6±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 182.6±0.4 cm3
#H bond acceptors: 26
#H bond donors: 16
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -3.86
ACD/LogD (pH 5.5): -4.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 423 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 108.8±5.0 dyne/cm
Molar Volume: 497.1±5.0 cm3

Click to predict properties on the Chemicalize site


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