ChemSpider 2D Image | Methyl 3,5-Dideoxy-5-[(Hydroxyacetyl)amino]-D-Glycero-Alpha-D-Galacto-Non-2-Ulopyranosidonic Acid | C12H21NO10

Methyl 3,5-Dideoxy-5-[(Hydroxyacetyl)amino]-D-Glycero-α-D-Galacto-Non-2-Ulopyranosidonic Acid

  • Molecular FormulaC12H21NO10
  • Average mass339.296 Da
  • Monoisotopic mass339.116547 Da
  • ChemSpider ID26328050

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

Acide (6R)-3,5-didésoxy-5-[(2-hydroxyacétyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-thréo-hex-2-ulopyranosidonique de méthyle [French] [ACD/IUPAC Name]
D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, methyl 3,5-dideoxy-5-[(2-hydroxyacetyl)amino]- [ACD/Index Name]
Methyl (6R)-3,5-dideoxy-5-(glycoloylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranosidonic acid [ACD/IUPAC Name]
Methyl 3,5-Dideoxy-5-[(Hydroxyacetyl)amino]-D-Glycero-α-D-Galacto-Non-2-Ulopyranosidonic Acid
Methyl-(6R)-3,5-didesoxy-5-(glycoloylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranosidonsäure [German] [ACD/IUPAC Name]
14206-42-9 [RN]
MN0

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

Density: 1.6±0.1 g/cm3
Boiling Point: 803.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.4 mmHg at 25°C
Enthalpy of Vaporization: 133.0±6.0 kJ/mol
Flash Point: 439.5±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 90.4±5.0 dyne/cm
Molar Volume: 210.4±5.0 cm3

Click to predict properties on the Chemicalize site


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