ChemSpider 2D Image | Maltose octaacetate | C28H38O19

Maltose octaacetate

  • Molecular FormulaC28H38O19
  • Average mass678.590 Da
  • Monoisotopic mass678.200745 Da
  • ChemSpider ID5142966

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranose [ACD/IUPAC Name]
1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranose [German] [ACD/IUPAC Name]
1,2,3,6-Tétra-O-acétyl-4-O-(2,3,4,6-tétra-O-acétyl-α-D-glucopyranosyl)-β-D-glucopyranose [French] [ACD/IUPAC Name]
22352-19-8 [RN]
Maltose octaacetate
β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, tetraacetate
β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, tetraacetate [ACD/Index Name]
β-Maltose octaacetate
(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate
??-D-Maltose octaacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Maybridge1_004338 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 683.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 281.2±31.5 °C
Index of Refraction: 1.507
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 19
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.29
ACD/KOC (pH 5.5): 171.59
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.29
ACD/KOC (pH 7.4): 171.59
Polar Surface Area: 238 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 495.3±5.0 cm3

Click to predict properties on the Chemicalize site


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