ChemSpider 2D Image | Methyl 4,9-Di-O-Acetyl-5-(Acetylamino)-3,5-Dideoxy-D-Glycero-Alpha-D-Galacto-Non-2-Ulopyranosidonic Acid | C16H25NO11

Methyl 4,9-Di-O-Acetyl-5-(Acetylamino)-3,5-Dideoxy-D-Glycero-α-D-Galacto-Non-2-Ulopyranosidonic Acid

  • Molecular FormulaC16H25NO11
  • Average mass407.370 Da
  • Monoisotopic mass407.142761 Da
  • ChemSpider ID25060154

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

Acide (6R)-5-acétamido-6-[(1R,2R)-3-acétoxy-1,2-dihydroxypropyl]-4-O-acétyl-3,5-didésoxy-β-L-thréo-hex-2-ulopyranosidonique de méthyle [French] [ACD/IUPAC Name]
D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, methyl 5-(acetylamino)-3,5-dideoxy-, 4,9-diacetate [ACD/Index Name]
Methyl (6R)-5-acetamido-6-[(1R,2R)-3-acetoxy-1,2-dihydroxypropyl]-4-O-acetyl-3,5-dideoxy-β-L-threo-hex-2-ulopyranosidonic acid [ACD/IUPAC Name]
Methyl 4,9-Di-O-Acetyl-5-(Acetylamino)-3,5-Dideoxy-D-Glycero-α-D-Galacto-Non-2-Ulopyranosidonic Acid
Methyl-(6R)-5-acetamido-6-[(1R,2R)-3-acetoxy-1,2-dihydroxypropyl]-4-O-acetyl-3,5-didesoxy-β-L-threo-hex-2-ulopyranosidonsäure [German] [ACD/IUPAC Name]
SiO

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

Density: 1.4±0.1 g/cm3
Boiling Point: 668.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±6.0 kJ/mol
Flash Point: 357.9±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -4.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 288.9±5.0 cm3

Click to predict properties on the Chemicalize site


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