ChemSpider 2D Image | 2-Acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->5)]-4-C-methyl-D-arabinitol | C20H37NO14

2-Acetamido-2-deoxy-α-D-galactopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->5)]-4-C-methyl-D-arabinitol

  • Molecular FormulaC20H37NO14
  • Average mass515.506 Da
  • Monoisotopic mass515.221375 Da
  • ChemSpider ID30776580
  • defined stereocentres - 13 of 13 defined stereocentres


More details:






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

2-Acetamido-2-deoxy-α-D-galactopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->5)]-4-C-methyl-D-arabinitol [ACD/IUPAC Name]
2-Acetamido-2-desoxy-α-D-galactopyranosyl-(1->4)-[6-desoxy-α-L-galactopyranosyl-(1->5)]-4-C-methyl-D-arabinitol [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-α-D-galactopyranosyl-(1->4)-[6-désoxy-α-L-galactopyranosyl-(1->5)]-4-C-méthyl-D-arabinitol [French] [ACD/IUPAC Name]
6-Deoxy-α-L-galactopyranosyl-(1->5)-[2-deoxy-2-[(Z)-(1-hydroxyethylidene)amino]-α-D-galactopyranosyl-(1->4)]-4-C-methyl-D-arabinitol [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->5)-[2-desoxy-2-[(Z)-(1-hydroxyethyliden)amino]-α-D-galactopyranosyl-(1->4)]-4-C-methyl-D-arabinitol [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->5)-[2-désoxy-2-[(Z)-(1-hydroxyéthylidène)amino]-α-D-galactopyranosyl-(1->4)]-4-C-méthyl-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1->4)-O-[6-deoxy-α-L-galactopyranosyl-(1->5)]-4-C-methyl- [ACD/Index Name]
D-Arabinitol, O-6-deoxy-α-L-galactopyranosyl-(1->5)-O-[2-deoxy-2-[[(1Z)-1-hydroxyethylidene]amino]-α-D-galactopyranosyl-(1->4)]-4-C-methyl- [ACD/Index Name]
3-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-2-O-(α-L-fucopyranosyl)-D-galactose
3-O-(2-Acetamido-2-deoxy-α-δ-galactopyranosyl)-2-O-(α-L-fucopyranosyl)-δ-galactose
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 924.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 152.6±6.0 kJ/mol
Flash Point: 512.9±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 248 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 86.3±5.0 dyne/cm
Molar Volume: 332.0±5.0 cm3

Click to predict properties on the Chemicalize site






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