Found 1 result

Search term: C32H53N3O21 (Found by molecular formula)

ChemSpider 2D Image | GalNAc2FucGlcNAcGA | C32H53N3O21

GalNAc2FucGlcNAcGA

  • Molecular FormulaC32H53N3O21
  • Average mass815.771 Da
  • Monoisotopic mass815.317139 Da
  • ChemSpider ID24606165
  • defined stereocentres - 20 of 20 defined stereocentres


More details:






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

2-Acétamido-2-désoxy-β-D-galactopyranosyl-(1->4)-[2-acétamido-2-désoxy-α-D-galactopyranosyl-(1->2)-6-désoxy-α-L-galactopyranosyl-(1->3)]-2-acétamido-2-désoxy-β-D-glucopyranoside de 2-oxo éthyle [French] [ACD/IUPAC Name]
2-Désoxy-2-[(E)-(1-hydroxyéthylidène)amino]-β-D-galactopyranosyl-(1->4)-[2-désoxy-2-[(E)-(1-hydroxyéthylidène)amino]-α-D-galactopyranosyl-(1->2)-6-désoxy-α-L-galactopyranosyl-(1->3)]-2-déso xy-2-[(E)-(1-hydroxyéthylidène)amino]-β-D-glucopyranoside de 2-oxoéthyle [French] [ACD/IUPAC Name]
2-Oxoethyl 2-acetamido-2-deoxy-β-D-galactopyranosyl-(1->4)-[2-acetamido-2-deoxy-α-D-galactopyranosyl-(1->2)-6-deoxy-α-L-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
2-Oxoethyl 2-deoxy-2-[(E)-(1-hydroxyethylidene)amino]-β-D-galactopyranosyl-(1->4)-[2-deoxy-2-[(E)-(1-hydroxyethylidene)amino]-α-D-galactopyranosyl-(1->2)-6-deoxy-α-L-galactopyranosyl-(1->3) ]-2-deoxy-2-[(E)-(1-hydroxyethylidene)amino]-β-D-glucopyranoside [ACD/IUPAC Name]
2-Oxoethyl-2-acetamido-2-desoxy-β-D-galactopyranosyl-(1->4)-[2-acetamido-2-desoxy-α-D-galactopyranosyl-(1->2)-6-desoxy-α-L-galactopyranosyl-(1->;3)]-2-acetamido-2-desoxy-β-D-glucopyranosi d [German] [ACD/IUPAC Name]
2-Oxoethyl-2-desoxy-2-[(E)-(1-hydroxyethyliden)amino]-β-D-galactopyranosyl-(1->4)-[2-desoxy-2-[(E)-(1-hydroxyethyliden)amino]-α-D-galactopyranosyl-(1->2)-6-desoxy-α-L-galactopyranosyl-(1->3 )]-2-desoxy-2-[(E)-(1-hydroxyethyliden)amino]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
GalNAc2FucGlcNAcGA
β-D-Glucopyranoside, 2-oxoethyl O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->4)-O-[O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1->2)-6-deoxy-α-L-galactopyranosyl-(1->3)]-2-(ace tylamino)-2-deoxy- [ACD/Index Name]
β-D-Glucopyranoside, 2-oxoethyl O-2-deoxy-2-[[(1E)-1-hydroxyethylidene]amino]-β-D-galactopyranosyl-(1->4)-O-[O-2-deoxy-2-[[(1E)-1-hydroxyethylidene]amino]-α-D-galactopyranosyl-(1->2)-6-deoxy -α-L-galactopyranosyl-(1->3)]-2-deoxy-2-[[(1E)-1-hydroxyethylidene]amino]- [ACD/Index Name]
GalNAc-β-1-4(GalNAc-α-1-2Fuc-α-1-3)GlcNAc-β-1-2GA (GA
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 1109.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 184.4±6.0 kJ/mol
Flash Point: 624.6±37.1 °C
Index of Refraction: 1.665
Molar Refractivity: 170.4±0.5 cm3
#H bond acceptors: 24
#H bond donors: 12
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.57
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.68
Polar Surface Area: 371 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 458.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement