ChemSpider 2D Image | Fructose-glutamic acid | C11H19NO9

Fructose-glutamic acid

  • Molecular FormulaC11H19NO9
  • Average mass309.270 Da
  • Monoisotopic mass309.105988 Da
  • ChemSpider ID29367858

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S)-2-{[(3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-oxohexyl]amino}pentandisäure [German] [ACD/IUPAC Name]
(2S)-2-{[(3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-oxohexyl]amino}pentanedioic acid [ACD/IUPAC Name]
31105-01-8 [RN]
Acide (2S)-2-{[(3S,4R,5R)-3,4,5,6-tétrahydroxy-2-oxohexyl]amino}pentanedioïque [French] [ACD/IUPAC Name]
D-Fructose, 1-deoxy-1-[[(1S)-1,3-dicarboxypropyl]amino]- [ACD/Index Name]
Fructose-glutamic acid
(S)-2-(((3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl)amino)-pentanedioic acid
(S)-2-(((3S,4R,5R)-3,4,5,6-TETRAHYDROXY-2-OXOHEXYL)AMINO)PENTANEDIOIC ACID
L-Glutamicacid,N-(1-deoxy-D-fructos-1-yl)
L-GLUTAMICACID,N-(1-DEOXY-D-FRUCTOS-1-YL)-
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 751.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 125.0±6.0 kJ/mol
Flash Point: 408.3±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 88.0±3.0 dyne/cm
Molar Volume: 196.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement