ChemSpider 2D Image | beta-D-Mannopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-beta-D-talopyranose | C24H42O21

β-D-Mannopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-talopyranose

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID30776798

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

β-D-Mannopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-talopyranose [German] [ACD/IUPAC Name]
β-D-Mannopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-talopyranose [ACD/IUPAC Name]
β-D-Mannopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-talopyranose [French] [ACD/IUPAC Name]
β-D-Talopyranose, O-β-D-mannopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->;4)-O-β-D-mannopyranosyl-(1->4)- [ACD/Index Name]
(2S,3S,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-6-{[(2R,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxym
(2S,3S,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-6-{[(2R,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
9036-88-8 [RN]
Mannan
Mannans
Mannoglycan

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

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1030.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 170.6±6.0 kJ/mol
Flash Point: 577.3±34.3 °C
Index of Refraction: 1.687
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -5.83
ACD/LogD (pH 5.5): -6.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 125.1±5.0 dyne/cm
Molar Volume: 362.8±5.0 cm3

Click to predict properties on the Chemicalize site


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