ChemSpider 2D Image | alpha-D-Galp-(1->3)-D-GalpNAc | C14H25NO11

α-D-Galp-(1->3)-D-GalpNAc

  • Molecular FormulaC14H25NO11
  • Average mass383.348 Da
  • Monoisotopic mass383.142761 Da
  • ChemSpider ID26332045

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-3-O-α-D-galactopyranosyl-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-3-O-α-D-galactopyranosyl-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-3-O-α-D-galactopyranosyl-D-galactopyranose [French] [ACD/IUPAC Name]
60283-31-0 [RN]
D-Galactopyranose, 2-(acetylamino)-2-deoxy-3-O-α-D-galactopyranosyl- [ACD/Index Name]
α-D-Galp-(1->3)-D-GalpNAc
"GAL-?1,3-GALNAC"
(Gal)1 (GalNAc)1
2-Acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-D-galactopyranose
2-ACETAMIDO-2-DEOXY-3-O-(α-D-GALACTOPYRANOSYL)-D-GALACTOSE
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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: 795.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±6.0 kJ/mol
Flash Point: 434.9±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.12
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 93.6±5.0 dyne/cm
Molar Volume: 233.1±5.0 cm3

Click to predict properties on the Chemicalize site


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