Found 1 result

Search term: C48H88N2O24 (Found by molecular formula)
ChemSpider 2D Image | 2-[Acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexopyranosyl-(1->4)-[5-[acetyl(methyl)amino]-3,5-dideoxy-1-methyl-4-O-methyl-6-(1,2,3-trimethoxypropyl)hex-2-ulopyranonosyl-(2->3)]-2,6-di-O-methylhe xopyranosyl-(1->3)-1,2,4,5,6-penta-O-methylhexitol | C48H88N2O24

2-[Acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexopyranosyl-(1->4)-[5-[acetyl(methyl)amino]-3,5-dideoxy-1-methyl-4-O-methyl-6-(1,2,3-trimethoxypropyl)hex-2-ulopyranonosyl-(2->3)]-2,6-di-O-methylhe xopyranosyl-(1->3)-1,2,4,5,6-penta-O-methylhexitol

  • Molecular FormulaC48H88N2O24
  • Average mass1077.211 Da
  • Monoisotopic mass1076.572754 Da
  • ChemSpider ID529479

More details:

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

2-[Acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexopyranosyl-(1->4)-[5-[acetyl(methyl)amino]-3,5-dideoxy-1-methyl-4-O-methyl-6-(1,2,3-trimethoxypropyl)hex-2-ulopyranonosyl-(2->3)]-2,6-di-O-methylhe xopyranosyl-(1->3)-1,2,4,5,6-penta-O-methylhexitol [ACD/IUPAC Name]
2-[Acetyl(methyl)amino]-2-desoxy-3,4,6-tri-O-methylhexopyranosyl-(1->4)-[5-[acetyl(methyl)amino]-3,5-didesoxy-1-methyl-4-O-methyl-6-(1,2,3-trimethoxypropyl)hex-2-ulopyranonosyl-(2->3)]-2,6-di-O-methyl hexopyranosyl-(1->3)-1,2,4,5,6-penta-O-methylhexitol [German] [ACD/IUPAC Name]
2-[Acétyl(méthyl)amino]-2-désoxy-3,4,6-tri-O-méthylhexopyranosyl-(1->4)-[5-[acétyl(méthyl)amino]-3,5-didésoxy-1-méthyl-4-O-méthyl-6-(1,2,3-triméthoxypropyl)hex-2-ulopyranonosyl-(2->3)]-2,6-di-O-méthyl hexopyranosyl-(1->3)-1,2,4,5,6-penta-O-méthylhexitol [French] [ACD/IUPAC Name]
Hexitol, O--2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O-methylhexopyranosyl-(1->4)-O-[5-(acetylmethylamino)-3,5-dideoxy-1-methyl-4,7,8,9-tetra-O-methyl-2-nonulopyranonosyl-(2->3)]-O--2,6-di-O-methylhexo pyranosyl-(1->3)-1,2,4,5,6-penta-O-methyl- [ACD/Index Name]
3-O-(4-O-(2-[Acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexopyranosyl)-3-O-(5-[acetyl(methyl)amino]-3,5-dideoxy-1-methyl-4,7,8,9-tetra-O-methylnon-2-ulopyranonosyl)-2,6-di-O-methylhexopyranosyl)-1
Nana-α-(2-3)-gal-β-(1-4)-glcnac-β-(1-3)-galol, methylated

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

Density: 1.2±0.1 g/cm3
Boiling Point: 929.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.3±3.0 kJ/mol
Flash Point: 515.9±34.3 °C
Index of Refraction: 1.502
Molar Refractivity: 262.4±0.4 cm3
#H bond acceptors: 26
#H bond donors: 0
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.32
ACD/KOC (pH 5.5): 268.02
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.32
ACD/KOC (pH 7.4): 268.02
Polar Surface Area: 252 Å2
Polarizability: 104.0±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 889.1±5.0 cm3

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