ChemSpider 2D Image | 5-(Acetoxymethyl)-1,2,3,4-tetra-O-acetyl-6-deoxy-2,3,4-tri-C-methyl-alpha-L-galactopyranose | C20H30O11

5-(Acetoxymethyl)-1,2,3,4-tetra-O-acetyl-6-deoxy-2,3,4-tri-C-methyl-α-L-galactopyranose

  • Molecular FormulaC20H30O11
  • Average mass446.446 Da
  • Monoisotopic mass446.178802 Da
  • ChemSpider ID62415291

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S,3S,4R,5R,6R)-6-(Acetoxymethyl)-3,4,5,6-tetramethyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (non-preferred name) [ACD/IUPAC Name]
(2S,3S,4R,5R,6R)-6-(Acetoxymethyl)-3,4,5,6-tetramethyltetrahydro-2H-pyran-2,3,4,5-tetrayl-tetraacetat (non-preferred name) [German] [ACD/IUPAC Name]
5-(Acetoxymethyl)-1,2,3,4-tetra-O-acetyl-6-deoxy-2,3,4-tri-C-methyl-α-L-galactopyranose [ACD/IUPAC Name]
5-(Acetoxymethyl)-1,2,3,4-tetra-O-acetyl-6-desoxy-2,3,4-tri-C-methyl-α-L-galactopyranose [German] [ACD/IUPAC Name]
5-(Acétoxyméthyl)-1,2,3,4-tétra-O-acétyl-6-désoxy-2,3,4-tri-C-méthyl-α-L-galactopyranose [French] [ACD/IUPAC Name]
Tetraacétate de (2S,3S,4R,5R,6R)-6-(acétoxyméthyl)-3,4,5,6-tétraméthyltétrahydro-2H-pyrane-2,3,4,5-tétrayle (non-preferred name) [French] [ACD/IUPAC Name]
α-L-Galactopyranose, 5-C-[(acetyloxy)methyl]-6-deoxy-2,3,4-tri-C-methyl-, tetraacetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 447.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 189.1±28.8 °C
Index of Refraction: 1.485
Molar Refractivity: 103.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.19
ACD/KOC (pH 5.5): 676.88
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.19
ACD/KOC (pH 7.4): 676.88
Polar Surface Area: 141 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 361.8±5.0 cm3

Click to predict properties on the Chemicalize site


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