ChemSpider 2D Image | alpha-D-Tagatofuranosyl beta-D-tagatofuranosyl-(2->6)-D-galactopyranoside | C18H32O16

α-D-Tagatofuranosyl β-D-tagatofuranosyl-(2->6)-D-galactopyranoside

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID57488074

  • defined stereocentres - 12 of 13 defined stereocentres

More details:

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

D-Galactopyranoside, α-D-tagatofuranosyl O-β-D-tagatofuranosyl-(2->6)- [ACD/Index Name]
α-D-Tagatofuranosyl β-D-tagatofuranosyl-(2->6)-D-galactopyranoside [ACD/IUPAC Name]
α-D-Tagatofuranosyl-β-D-tagatofuranosyl-(2->6)-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Tagatofuranosyl-(2->6)-D-galactopyranoside de α-D-tagatofuranosyle [French] [ACD/IUPAC Name]
(3R,4S,5R,6R)-2-[(2R,3S,4R,5R)-3,4-DIHYDROXY-2,5-BIS(HYDROXYMETHYL)OXOLAN-2-YL]OXY-6-[[(2R,3S,4R,5R)-3,4-DIHYDROXY-2,5-BIS(HYDROXYMETHYL)OXOLAN-2-YL]OXYMETHYL]OXANE-3,4,5-TRIOL

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

Density: 1.8±0.1 g/cm3
Boiling Point: 902.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.0±6.0 kJ/mol
Flash Point: 499.9±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 269 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 122.4±5.0 dyne/cm
Molar Volume: 277.1±5.0 cm3

Click to predict properties on the Chemicalize site


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