ChemSpider 2D Image | galactosylhydroxylysine | C12H24N2O8

galactosylhydroxylysine

  • Molecular FormulaC12H24N2O8
  • Average mass324.328 Da
  • Monoisotopic mass324.153259 Da
  • ChemSpider ID17215976

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

galactosylhydroxylysine
(2S)-6-Amino-2-{hydroxy[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]amino}hexanoic acid [ACD/IUPAC Name]
(2S)-6-Amino-2-{hydroxy[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]amino}hexansäure [German] [ACD/IUPAC Name]
32448-36-5 [RN]
Acide (2S)-6-amino-2-{hydroxy[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]amino}hexanoïque [French] [ACD/IUPAC Name]
D-Galactopyranosylamine, N-[(1S)-5-amino-1-carboxypentyl]-N-hydroxy- [ACD/Index Name]
Galactopyranosylhydroxy-L-lysine
5-(β-δ-galactopyranosyloxy)-L-Lysine
5-O-β-D-Galactopyranosylhydroxy-L-lysine
5-O-β-δ-Galactopyranosylhydroxy-L-lysine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.1 g/cm3
Boiling Point: 643.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.7±6.0 kJ/mol
Flash Point: 342.7±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -4.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 93.3±5.0 dyne/cm
Molar Volume: 210.0±5.0 cm3

Click to predict properties on the Chemicalize site


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